 vasp.5.4.1 24Jun15 (build Nov 25 2015 16:39:35) complex                        
  
 executed on         CrayXC-Intel date 2016.11.02  17:30:45
 running on   96 total cores
 distrk:  each k-point on   24 cores,    4 groups
 distr:  one band on NCORES_PER_BAND=   1 cores,   24 groups


--------------------------------------------------------------------------------------------------------


 INCAR:
 POTCAR:    PAW_PBE Ga_d 06Jul2010                
 POTCAR:    PAW_PBE As 22Sep2009                  

 ----------------------------------------------------------------------------- 
|                                                                             |
|           W    W    AA    RRRRR   N    N  II  N    N   GGGG   !!!           |
|           W    W   A  A   R    R  NN   N  II  NN   N  G    G  !!!           |
|           W    W  A    A  R    R  N N  N  II  N N  N  G       !!!           |
|           W WW W  AAAAAA  RRRRR   N  N N  II  N  N N  G  GGG   !            |
|           WW  WW  A    A  R   R   N   NN  II  N   NN  G    G                |
|           W    W  A    A  R    R  N    N  II  N    N   GGGG   !!!           |
|                                                                             |
|      For optimal performance we recommend to set                            |
|        NCORE= 4 - approx SQRT( number of cores)                             |
|      NCORE specifies how many cores store one orbital (NPAR=cpu/NCORE).     |
|      This setting can  greatly improve the performance of VASP for DFT.     |
|      The default, NPAR=number of cores might be grossly inefficient         |
|      on modern multi-core architectures or massively parallel machines.     |
|      Do your own testing !!!!                                               |
|      Unfortunately you need to use the default for GW and RPA calculations. |
|      (for HF NCORE is supported but not extensively tested yet)             |
|                                                                             |
 ----------------------------------------------------------------------------- 


 ----------------------------------------------------------------------------- 
|                                                                             |
|           W    W    AA    RRRRR   N    N  II  N    N   GGGG   !!!           |
|           W    W   A  A   R    R  NN   N  II  NN   N  G    G  !!!           |
|           W    W  A    A  R    R  N N  N  II  N N  N  G       !!!           |
|           W WW W  AAAAAA  RRRRR   N  N N  II  N  N N  G  GGG   !            |
|           WW  WW  A    A  R   R   N   NN  II  N   NN  G    G                |
|           W    W  A    A  R    R  N    N  II  N    N   GGGG   !!!           |
|                                                                             |
|      You have enabled k-point parallelism (KPAR>1).                         |
|      This developmental code was originally  written by Paul Kent at ORNL,  |
|      and carefully double checked in Vienna.                                |
|      GW as well as linear response parallelism added by Martijn Marsman     |
|      and Georg Kresse.                                                      |
|      Carefully verify results versus KPAR=1.                                |
|      Report problems to Paul Kent and Vienna.                               |
|                                                                             |
 ----------------------------------------------------------------------------- 

 POTCAR:    PAW_PBE Ga_d 06Jul2010                
   VRHFIN =Ga: s2p1                                                             
   LEXCH  = PE                                                                  
   EATOM  =  2148.8298 eV,  157.9345 Ry                                         
                                                                                
   TITEL  = PAW_PBE Ga_d 06Jul2010                                              
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    1.700    partial core radius                                     
   POMASS =   69.723; ZVAL   =   13.000    mass and valenz                      
   RCORE  =    2.300    outmost cutoff radius                                   
   RWIGS  =    2.300; RWIGS  =    1.217    wigner-seitz radius (au A)           
   ENMAX  =  282.691; ENMIN  =  212.018 eV                                      
   ICORE  =        3    local potential                                         
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  490.690                                                            
   DEXC   =    0.000                                                            
   RMAX   =    2.341    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    2.413    radius for radial grids                                 
   RDEPT  =    1.856    core radius for aug-charge                              
                                                                                
   Atomic configuration                                                         
    9 entries                                                                   
     n  l   j            E        occ.                                          
     1  0  0.50    -10228.7831   2.0000                                         
     2  0  0.50     -1262.1604   2.0000                                         
     2  1  1.50     -1098.6333   6.0000                                         
     3  0  0.50      -148.1110   2.0000                                         
     3  1  1.50       -98.8436   6.0000                                         
     3  2  2.50       -19.1549  10.0000                                         
     4  0  0.50        -8.9483   2.0000                                         
     4  1  0.50        -2.5791   1.0000                                         
     4  3  2.50        -2.7416   0.0000                                         
   Description                                                                  
     l       E           TYP  RCUT    TYP  RCUT                                 
     2    -19.1549037     23  2.300                                             
     2     -5.4423304     23  2.300                                             
     0     -8.9483111     23  2.300                                             
     0     68.0291300     23  2.300                                             
     1     -2.5790802     23  2.100                                             
     1     81.6349560     23  2.300                                             
     3      6.8029130     23  2.300                                             
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  atomic valenz-charges read in
  non local Contribution for L=           2  read in
    real space projection operators read in
  non local Contribution for L=           2  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           6
   number of lm-projection operators is LMMAX =          18
 
 POTCAR:    PAW_PBE As 22Sep2009                  
   VRHFIN =As: s2p3                                                             
   LEXCH  = PE                                                                  
   EATOM  =   170.1867 eV,   12.5084 Ry                                         
                                                                                
   TITEL  = PAW_PBE As 22Sep2009                                                
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    1.900    partial core radius                                     
   POMASS =   74.922; ZVAL   =    5.000    mass and valenz                      
   RCORE  =    2.100    outmost cutoff radius                                   
   RWIGS  =    2.300; RWIGS  =    1.217    wigner-seitz radius (au A)           
   ENMAX  =  208.702; ENMIN  =  156.526 eV                                      
   ICORE  =        3    local potential                                         
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  462.758                                                            
   DEXC   =    0.000                                                            
   RMAX   =    2.144    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    2.140    radius for radial grids                                 
   RDEPT  =    1.956    core radius for aug-charge                              
                                                                                
   Atomic configuration                                                         
   10 entries                                                                   
     n  l   j            E        occ.                                          
     1  0  0.50    -11718.0418   2.0000                                         
     2  0  0.50     -1486.5454   2.0000                                         
     2  1  1.50     -1303.3889   6.0000                                         
     3  0  0.50      -190.2849   2.0000                                         
     3  1  1.50      -133.6555   6.0000                                         
     3  2  2.50       -40.6443  10.0000                                         
     4  0  0.50       -14.4936   2.0000                                         
     4  1  0.50        -5.1947   3.0000                                         
     4  2  1.50        -5.4423   0.0000                                         
     4  3  2.50        -5.4423   0.0000                                         
   Description                                                                  
     l       E           TYP  RCUT    TYP  RCUT                                 
     0    -14.4935570     23  2.100                                             
     0    -11.9212055     23  2.100                                             
     1     -5.1947127     23  2.100                                             
     1     27.2116520     23  2.100                                             
     2     -5.4423304     23  2.100                                             
     3     -1.3605826      7  2.100                                             
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           2  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           5
   number of lm-projection operators is LMMAX =          13
 
  PAW_PBE Ga_d 06Jul2010                :
 energy of atom  1       EATOM=-2148.8298
 kinetic energy error for atom=    0.0026 (will be added to EATOM!!)
  PAW_PBE As 22Sep2009                  :
 energy of atom  2       EATOM= -170.1867
 kinetic energy error for atom=    0.0005 (will be added to EATOM!!)
 
 
 POSCAR: GaAs (Madelung Handbook, RT)            
  positions in direct lattice
  No initial velocities read in
 exchange correlation table for  LEXCH =        8
   RHO(1)=    0.500       N(1)  =     2000
   RHO(2)=  100.500       N(2)  =     4000
 


--------------------------------------------------------------------------------------------------------


 ion  position               nearest neighbor table
   1  0.000  0.000  0.000-   2 2.45   2 2.45   2 2.45   2 2.45
   2  0.250  0.250  0.250-   1 2.45   1 2.45   1 2.45   1 2.45
 

IMPORTANT INFORMATION: All symmetrisations will be switched off!
NOSYMM: (Re-)initialisation of all symmetry stuff for point group C_1.

 
 
 KPOINTS: Automatically generated mesh            
  k-points in reciprocal lattice
Space group operators:
 irot       det(A)        alpha          n_x          n_y          n_z        tau_x        tau_y        tau_z
    1     1.000000     0.000000     1.000000     0.000000     0.000000     0.000000     0.000000     0.000000

 ----------------------------------------------------------------------------- 
|                                                                             |
|           W    W    AA    RRRRR   N    N  II  N    N   GGGG   !!!           |
|           W    W   A  A   R    R  NN   N  II  NN   N  G    G  !!!           |
|           W    W  A    A  R    R  N N  N  II  N N  N  G       !!!           |
|           W WW W  AAAAAA  RRRRR   N  N N  II  N  N N  G  GGG   !            |
|           WW  WW  A    A  R   R   N   NN  II  N   NN  G    G                |
|           W    W  A    A  R    R  N    N  II  N    N   GGGG   !!!           |
|                                                                             |
|      Your generating k-point grid is not commensurate to the symmetry       |
|      of the lattice.  This can cause   slow convergence with respect        |
|      to k-points for HF type calculations                                   |
|      suggested SOLUTIONS:                                                   |
|       ) if not already the case, use automatic k-point generation           |
|       ) shift your grid to Gamma (G) (e.g. required for hex or fcc lattice) |
|                                                                             |
 ----------------------------------------------------------------------------- 

 
 Subroutine IBZKPT_HF returns following result:
 ==============================================
 
 Found    504 k-points in 1st BZ
 the following    504 k-points will be used (e.g. in the exchange kernel)
 Following reciprocal coordinates:   # in IRBZ
  0.000000  0.000000  0.000000    0.00462963   1 t-inv F
  0.166667  0.000000  0.000000    0.00462963   2 t-inv F
  0.333333  0.000000  0.000000    0.00462963   3 t-inv F
  0.500000  0.000000  0.000000    0.00462963   4 t-inv F
 -0.333333  0.000000  0.000000    0.00462963   5 t-inv F
 -0.166667  0.000000  0.000000    0.00462963   6 t-inv F
  0.000000  0.166667  0.000000    0.00462963   7 t-inv F
  0.166667  0.166667  0.000000    0.00462963   8 t-inv F
  0.333333  0.166667  0.000000    0.00462963   9 t-inv F
  0.500000  0.166667  0.000000    0.00462963  10 t-inv F
 -0.333333  0.166667  0.000000    0.00462963  11 t-inv F
 -0.166667  0.166667  0.000000    0.00462963  12 t-inv F
  0.000000  0.333333  0.000000    0.00462963  13 t-inv F
  0.166667  0.333333  0.000000    0.00462963  14 t-inv F
  0.333333  0.333333  0.000000    0.00462963  15 t-inv F
  0.500000  0.333333  0.000000    0.00462963  16 t-inv F
 -0.333333  0.333333  0.000000    0.00462963  17 t-inv F
 -0.166667  0.333333  0.000000    0.00462963  18 t-inv F
  0.000000  0.500000  0.000000    0.00462963  19 t-inv F
  0.166667  0.500000  0.000000    0.00462963  20 t-inv F
  0.333333  0.500000  0.000000    0.00462963  21 t-inv F
  0.500000  0.500000  0.000000    0.00462963  22 t-inv F
 -0.333333  0.500000  0.000000    0.00462963  23 t-inv F
 -0.166667  0.500000  0.000000    0.00462963  24 t-inv F
  0.000000 -0.333333  0.000000    0.00462963  25 t-inv F
  0.166667 -0.333333  0.000000    0.00462963  26 t-inv F
  0.333333 -0.333333  0.000000    0.00462963  27 t-inv F
  0.500000 -0.333333  0.000000    0.00462963  28 t-inv F
 -0.333333 -0.333333  0.000000    0.00462963  29 t-inv F
 -0.166667 -0.333333  0.000000    0.00462963  30 t-inv F
  0.000000 -0.166667  0.000000    0.00462963  31 t-inv F
  0.166667 -0.166667  0.000000    0.00462963  32 t-inv F
  0.333333 -0.166667  0.000000    0.00462963  33 t-inv F
  0.500000 -0.166667  0.000000    0.00462963  34 t-inv F
 -0.333333 -0.166667  0.000000    0.00462963  35 t-inv F
 -0.166667 -0.166667  0.000000    0.00462963  36 t-inv F
  0.000000  0.000000  0.166667    0.00462963  37 t-inv F
  0.166667  0.000000  0.166667    0.00462963  38 t-inv F
  0.333333  0.000000  0.166667    0.00462963  39 t-inv F
  0.500000  0.000000  0.166667    0.00462963  40 t-inv F
 -0.333333  0.000000  0.166667    0.00462963  41 t-inv F
 -0.166667  0.000000  0.166667    0.00462963  42 t-inv F
  0.000000  0.166667  0.166667    0.00462963  43 t-inv F
  0.166667  0.166667  0.166667    0.00462963  44 t-inv F
  0.333333  0.166667  0.166667    0.00462963  45 t-inv F
  0.500000  0.166667  0.166667    0.00462963  46 t-inv F
 -0.333333  0.166667  0.166667    0.00462963  47 t-inv F
 -0.166667  0.166667  0.166667    0.00462963  48 t-inv F
  0.000000  0.333333  0.166667    0.00462963  49 t-inv F
  0.166667  0.333333  0.166667    0.00462963  50 t-inv F
  0.333333  0.333333  0.166667    0.00462963  51 t-inv F
  0.500000  0.333333  0.166667    0.00462963  52 t-inv F
 -0.333333  0.333333  0.166667    0.00462963  53 t-inv F
 -0.166667  0.333333  0.166667    0.00462963  54 t-inv F
  0.000000  0.500000  0.166667    0.00462963  55 t-inv F
  0.166667  0.500000  0.166667    0.00462963  56 t-inv F
  0.333333  0.500000  0.166667    0.00462963  57 t-inv F
  0.500000  0.500000  0.166667    0.00462963  58 t-inv F
 -0.333333  0.500000  0.166667    0.00462963  59 t-inv F
 -0.166667  0.500000  0.166667    0.00462963  60 t-inv F
  0.000000 -0.333333  0.166667    0.00462963  61 t-inv F
  0.166667 -0.333333  0.166667    0.00462963  62 t-inv F
  0.333333 -0.333333  0.166667    0.00462963  63 t-inv F
  0.500000 -0.333333  0.166667    0.00462963  64 t-inv F
 -0.333333 -0.333333  0.166667    0.00462963  65 t-inv F
 -0.166667 -0.333333  0.166667    0.00462963  66 t-inv F
  0.000000 -0.166667  0.166667    0.00462963  67 t-inv F
  0.166667 -0.166667  0.166667    0.00462963  68 t-inv F
  0.333333 -0.166667  0.166667    0.00462963  69 t-inv F
  0.500000 -0.166667  0.166667    0.00462963  70 t-inv F
 -0.333333 -0.166667  0.166667    0.00462963  71 t-inv F
 -0.166667 -0.166667  0.166667    0.00462963  72 t-inv F
  0.000000  0.000000  0.333333    0.00462963  73 t-inv F
  0.166667  0.000000  0.333333    0.00462963  74 t-inv F
  0.333333  0.000000  0.333333    0.00462963  75 t-inv F
  0.500000  0.000000  0.333333    0.00462963  76 t-inv F
 -0.333333  0.000000  0.333333    0.00462963  77 t-inv F
 -0.166667  0.000000  0.333333    0.00462963  78 t-inv F
  0.000000  0.166667  0.333333    0.00462963  79 t-inv F
  0.166667  0.166667  0.333333    0.00462963  80 t-inv F
  0.333333  0.166667  0.333333    0.00462963  81 t-inv F
  0.500000  0.166667  0.333333    0.00462963  82 t-inv F
 -0.333333  0.166667  0.333333    0.00462963  83 t-inv F
 -0.166667  0.166667  0.333333    0.00462963  84 t-inv F
  0.000000  0.333333  0.333333    0.00462963  85 t-inv F
  0.166667  0.333333  0.333333    0.00462963  86 t-inv F
  0.333333  0.333333  0.333333    0.00462963  87 t-inv F
  0.500000  0.333333  0.333333    0.00462963  88 t-inv F
 -0.333333  0.333333  0.333333    0.00462963  89 t-inv F
 -0.166667  0.333333  0.333333    0.00462963  90 t-inv F
  0.000000  0.500000  0.333333    0.00462963  91 t-inv F
  0.166667  0.500000  0.333333    0.00462963  92 t-inv F
  0.333333  0.500000  0.333333    0.00462963  93 t-inv F
  0.500000  0.500000  0.333333    0.00462963  94 t-inv F
 -0.333333  0.500000  0.333333    0.00462963  95 t-inv F
 -0.166667  0.500000  0.333333    0.00462963  96 t-inv F
  0.000000 -0.333333  0.333333    0.00462963  97 t-inv F
  0.166667 -0.333333  0.333333    0.00462963  98 t-inv F
  0.333333 -0.333333  0.333333    0.00462963  99 t-inv F
  0.500000 -0.333333  0.333333    0.00462963 100 t-inv F
 -0.333333 -0.333333  0.333333    0.00462963 101 t-inv F
 -0.166667 -0.333333  0.333333    0.00462963 102 t-inv F
  0.000000 -0.166667  0.333333    0.00462963 103 t-inv F
  0.166667 -0.166667  0.333333    0.00462963 104 t-inv F
  0.333333 -0.166667  0.333333    0.00462963 105 t-inv F
  0.500000 -0.166667  0.333333    0.00462963 106 t-inv F
 -0.333333 -0.166667  0.333333    0.00462963 107 t-inv F
 -0.166667 -0.166667  0.333333    0.00462963 108 t-inv F
  0.000000  0.000000  0.500000    0.00462963 109 t-inv F
  0.166667  0.000000  0.500000    0.00462963 110 t-inv F
  0.333333  0.000000  0.500000    0.00462963 111 t-inv F
  0.500000  0.000000  0.500000    0.00462963 112 t-inv F
 -0.333333  0.000000  0.500000    0.00462963 113 t-inv F
 -0.166667  0.000000  0.500000    0.00462963 114 t-inv F
  0.000000  0.166667  0.500000    0.00462963 115 t-inv F
  0.166667  0.166667  0.500000    0.00462963 116 t-inv F
  0.333333  0.166667  0.500000    0.00462963 117 t-inv F
  0.500000  0.166667  0.500000    0.00462963 118 t-inv F
 -0.333333  0.166667  0.500000    0.00462963 119 t-inv F
 -0.166667  0.166667  0.500000    0.00462963 120 t-inv F
  0.000000  0.333333  0.500000    0.00462963 121 t-inv F
  0.166667  0.333333  0.500000    0.00462963 122 t-inv F
  0.333333  0.333333  0.500000    0.00462963 123 t-inv F
  0.500000  0.333333  0.500000    0.00462963 124 t-inv F
 -0.333333  0.333333  0.500000    0.00462963 125 t-inv F
 -0.166667  0.333333  0.500000    0.00462963 126 t-inv F
  0.000000  0.500000  0.500000    0.00462963 127 t-inv F
  0.166667  0.500000  0.500000    0.00462963 128 t-inv F
  0.333333  0.500000  0.500000    0.00462963 129 t-inv F
  0.500000  0.500000  0.500000    0.00462963 130 t-inv F
 -0.333333  0.500000  0.500000    0.00462963 131 t-inv F
 -0.166667  0.500000  0.500000    0.00462963 132 t-inv F
  0.000000 -0.333333  0.500000    0.00462963 133 t-inv F
  0.166667 -0.333333  0.500000    0.00462963 134 t-inv F
  0.333333 -0.333333  0.500000    0.00462963 135 t-inv F
  0.500000 -0.333333  0.500000    0.00462963 136 t-inv F
 -0.333333 -0.333333  0.500000    0.00462963 137 t-inv F
 -0.166667 -0.333333  0.500000    0.00462963 138 t-inv F
  0.000000 -0.166667  0.500000    0.00462963 139 t-inv F
  0.166667 -0.166667  0.500000    0.00462963 140 t-inv F
  0.333333 -0.166667  0.500000    0.00462963 141 t-inv F
  0.500000 -0.166667  0.500000    0.00462963 142 t-inv F
 -0.333333 -0.166667  0.500000    0.00462963 143 t-inv F
 -0.166667 -0.166667  0.500000    0.00462963 144 t-inv F
  0.000000  0.000000 -0.333333    0.00462963 145 t-inv F
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  0.125000  0.125000  0.125000    0.00000000 441 t-inv F
  0.130952  0.130952  0.130952    0.00000000 442 t-inv F
  0.136905  0.136905  0.136905    0.00000000 443 t-inv F
  0.142857  0.142857  0.142857    0.00000000 444 t-inv F
  0.148810  0.148810  0.148810    0.00000000 445 t-inv F
  0.154762  0.154762  0.154762    0.00000000 446 t-inv F
  0.160714  0.160714  0.160714    0.00000000 447 t-inv F
  0.166667  0.166667  0.166667    0.00000000 448 t-inv F
  0.172619  0.172619  0.172619    0.00000000 449 t-inv F
  0.178571  0.178571  0.178571    0.00000000 450 t-inv F
  0.184524  0.184524  0.184524    0.00000000 451 t-inv F
  0.190476  0.190476  0.190476    0.00000000 452 t-inv F
  0.196429  0.196429  0.196429    0.00000000 453 t-inv F
  0.202381  0.202381  0.202381    0.00000000 454 t-inv F
  0.208333  0.208333  0.208333    0.00000000 455 t-inv F
  0.214286  0.214286  0.214286    0.00000000 456 t-inv F
  0.220238  0.220238  0.220238    0.00000000 457 t-inv F
  0.226190  0.226190  0.226190    0.00000000 458 t-inv F
  0.232143  0.232143  0.232143    0.00000000 459 t-inv F
  0.238095  0.238095  0.238095    0.00000000 460 t-inv F
  0.244048  0.244048  0.244048    0.00000000 461 t-inv F
  0.250000  0.250000  0.250000    0.00000000 462 t-inv F
  0.255952  0.255952  0.255952    0.00000000 463 t-inv F
  0.261905  0.261905  0.261905    0.00000000 464 t-inv F
  0.267857  0.267857  0.267857    0.00000000 465 t-inv F
  0.273810  0.273810  0.273810    0.00000000 466 t-inv F
  0.279762  0.279762  0.279762    0.00000000 467 t-inv F
  0.285714  0.285714  0.285714    0.00000000 468 t-inv F
  0.291667  0.291667  0.291667    0.00000000 469 t-inv F
  0.297619  0.297619  0.297619    0.00000000 470 t-inv F
  0.303571  0.303571  0.303571    0.00000000 471 t-inv F
  0.309524  0.309524  0.309524    0.00000000 472 t-inv F
  0.315476  0.315476  0.315476    0.00000000 473 t-inv F
  0.321429  0.321429  0.321429    0.00000000 474 t-inv F
  0.327381  0.327381  0.327381    0.00000000 475 t-inv F
  0.333333  0.333333  0.333333    0.00000000 476 t-inv F
  0.339286  0.339286  0.339286    0.00000000 477 t-inv F
  0.345238  0.345238  0.345238    0.00000000 478 t-inv F
  0.351190  0.351190  0.351190    0.00000000 479 t-inv F
  0.357143  0.357143  0.357143    0.00000000 480 t-inv F
  0.363095  0.363095  0.363095    0.00000000 481 t-inv F
  0.369048  0.369048  0.369048    0.00000000 482 t-inv F
  0.375000  0.375000  0.375000    0.00000000 483 t-inv F
  0.380952  0.380952  0.380952    0.00000000 484 t-inv F
  0.386905  0.386905  0.386905    0.00000000 485 t-inv F
  0.392857  0.392857  0.392857    0.00000000 486 t-inv F
  0.398810  0.398810  0.398810    0.00000000 487 t-inv F
  0.404762  0.404762  0.404762    0.00000000 488 t-inv F
  0.410714  0.410714  0.410714    0.00000000 489 t-inv F
  0.416667  0.416667  0.416667    0.00000000 490 t-inv F
  0.422619  0.422619  0.422619    0.00000000 491 t-inv F
  0.428571  0.428571  0.428571    0.00000000 492 t-inv F
  0.434524  0.434524  0.434524    0.00000000 493 t-inv F
  0.440476  0.440476  0.440476    0.00000000 494 t-inv F
  0.446429  0.446429  0.446429    0.00000000 495 t-inv F
  0.452381  0.452381  0.452381    0.00000000 496 t-inv F
  0.458333  0.458333  0.458333    0.00000000 497 t-inv F
  0.464286  0.464286  0.464286    0.00000000 498 t-inv F
  0.470238  0.470238  0.470238    0.00000000 499 t-inv F
  0.476190  0.476190  0.476190    0.00000000 500 t-inv F
  0.482143  0.482143  0.482143    0.00000000 501 t-inv F
  0.488095  0.488095  0.488095    0.00000000 502 t-inv F
  0.494048  0.494048  0.494048    0.00000000 503 t-inv F
  0.500000  0.500000  0.500000    0.00000000 504 t-inv F


--------------------------------------------------------------------------------------------------------




 Dimension of arrays:
   k-points           NKPTS =    504   k-points in BZ     NKDIM =    504   number of bands    NBANDS=     48
   number of dos      NEDOS =    301   number of ions     NIONS =      2
   non local maximal  LDIM  =      6   non local SUM 2l+1 LMDIM =     18
   total plane-waves  NPLWV =  27000
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX=  24927
   dimension x,y,z NGX =    30 NGY =   30 NGZ =   30
   dimension x,y,z NGXF=    60 NGYF=   60 NGZF=   60
   support grid    NGXF=    60 NGYF=   60 NGZF=   60
   ions per type =               1   1
 NGX,Y,Z   is equivalent  to a cutoff of  12.48, 12.48, 12.48 a.u.
 NGXF,Y,Z  is equivalent  to a cutoff of  24.95, 24.95, 24.95 a.u.


 I would recommend the setting:
   dimension x,y,z NGX =    29 NGY =   29 NGZ =   29
 SYSTEM =  Hybrid non self-consistent (band struct 
 POSCAR =  GaAs (Madelung Handbook, RT)            

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = accura    normal or accurate (medium, high low for compatibility)
   ISTART =      0    job   : 0-new  1-cont  2-samecut
   ICHARG =      2    charge: 1-file 2-atom 10-const
   ISPIN  =      1    spin polarized calculation?
   LNONCOLLINEAR =      T non collinear calculations
   LSORBIT =      T    spin-orbit coupling
   INIWAV =      1    electr: 0-lowe 1-rand  2-diag
   LASPH  =      F    aspherical Exc in radial PAW
   METAGGA=      F    non-selfconsistent MetaGGA calc.

 Electronic Relaxation 1
   ENCUT  =  500.0 eV  36.75 Ry    6.06 a.u.   7.29  7.29  7.29*2*pi/ulx,y,z
   ENINI  =  500.0     initial cutoff
   ENAUG  =  490.7 eV  augmentation charge cutoff
   NELM   =     60;   NELMIN=  5; NELMDL=  0     # of ELM steps 
   EDIFF  = 0.1E-05   stopping-criterion for ELM
   LREAL  =      F    real-space projection
   NLSPLINE    = F    spline interpolate recip. space projectors
   LCOMPAT=      F    compatible to vasp.4.4
   GGA_COMPAT  = T    GGA compatible to vasp.4.4-vasp.4.6
   LMAXPAW     = -100 max onsite density
   LMAXMIX     =    2 max onsite mixed and CHGCAR
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   ROPT   =    0.00000   0.00000
 Ionic relaxation
   EDIFFG = -.5E-02   stopping-criterion for IOM
   NSW    =      1    number of steps for IOM
   NBLOCK =      1;   KBLOCK =      1    inner block; outer block 
   IBRION =      1    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      0    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      3    stress and relaxation
   IWAVPR =     11    prediction:  0-non 1-charg 2-wave 3-comb
   ISYM   =      0    0-nonsym 1-usesym 2-fastsym
   LCORR  =      T    Harris-Foulkes like correction to forces

   POTIM  = 0.5000    time-step for ionic-motion
   TEIN   =    0.0    initial temperature
   TEBEG  =    0.0;   TEEND  =   0.0 temperature during run
   SMASS  =  -3.00    Nose mass-parameter (am)
   estimated Nose-frequenzy (Omega)   =  0.10E-29 period in steps =****** mass=  -0.365E-27a.u.
   SCALEE = 1.0000    scale energy and forces
   NPACO  =    256;   APACO  = 16.0  distance and # of slots for P.C.
   PSTRESS=    0.0 pullay stress

  Mass of Ions in am
   POMASS =  69.72 74.92
  Ionic Valenz
   ZVAL   =  13.00  5.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00 -1.00
  virtual crystal weights 
   VCA    =   1.00  1.00
   NELECT =      18.0000    total number of electrons
   NUPDOWN=      -1.0000    fix difference up-down

 DOS related values:
   EMIN   =  10.00;   EMAX   =-10.00  energy-range for DOS
   EFERMI =   0.00
   ISMEAR =     0;   SIGMA  =   0.01  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     58    algorithm
   LDIAG  =      T    sub-space diagonalisation (order eigenvalues)
   LSUBROT=      F    optimize rotation matrix (better conditioning)
   TURBO    =      0    0=normal 1=particle mesh
   IRESTART =      0    0=no restart 2=restart with 2 vectors
   NREBOOT  =      0    no. of reboots
   NMIN     =      0    reboot dimension
   EREF     =   0.00    reference energy to select bands
   IMIX   =      4    mixing-type and parameters
     AMIX     =   0.40;   BMIX     =  1.00
     AMIX_MAG =   1.60;   BMIX_MAG =  1.00
     AMIN     =   0.10
     WC   =   100.;   INIMIX=   1;  MIXPRE=   1;  MAXMIX= -45

 Intra band minimization:
   WEIMIN = 0.0010     energy-eigenvalue tresh-hold
   EBREAK =  0.52E-08  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =      22.59       152.43
  Fermi-wavevector in a.u.,A,eV,Ry     =   1.204649  2.276457 19.744497  1.451180
  Thomas-Fermi vector in A             =   2.340368
 
 Write flags
   LWAVE  =      T    write WAVECAR
   LCHARG =      T    write CHGCAR
   LVTOT  =      F    write LOCPOT, total local potential
   LVHAR  =      F    write LOCPOT, Hartree potential only
   LELF   =      F    write electronic localiz. function (ELF)
   LORBIT =     10    0 simple, 1 ext, 2 COOP (PROOUT)


 Dipole corrections
   LMONO  =      F    monopole corrections only (constant potential shift)
   LDIPOL =      F    correct potential (dipole corrections)
   IDIPOL =      0    1-x, 2-y, 3-z, 4-all directions 
   EPSILON=  1.0000000 bulk dielectric constant

 Core level calculations are selected ICORELEVEL =  1
 Exchange correlation treatment:
   GGA     =    --    GGA type
   LEXCH   =     8    internal setting for exchange type
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   EXXOEP  =     0    0=HF, 1=EXX-LHF (local Hartree Fock) 2=EXX OEP
   LHFCALC =     T    Hartree Fock is set to
   LSYMGRAD=     F    symmetrize gradient (conserves proper symmetry)
   PRECFOCK=fast      Normal, Fast or Accurate (Low or Medium for compatibility)
   LRHFCALC=     F    long range Hartree Fock
   LRSCOR  =     F    long range correlation only (use DFT for short range part)
   LTHOMAS =     F    Thomas Fermi screening in HF
   LMODELHF=     F    short range full HF, long range fraction AEXX
   ENCUT4O =  -1.0   cutoff for four orbital integrals eV
   LMAXFOCK=     4    L truncation for augmentation on plane wave grid
   LMAXFOCKAE=  -1    L truncation for all-electron charge restoration on plane wave grid
   NMAXFOCKAE=   1    number of basis functions for all-electron charge restoration
   LFOCKAEDFT=     F  apply the AE augmentation even for DFT
   NKREDX  =     1    reduce k-point grid by
   NKREDY  =     1    reduce k-point grid by
   NKREDZ  =     1    reduce k-point grid by
   SHIFTRED=     F    shift reduced grid of Gamma
   HFKIDENT=     F    idential grid for each k-point
   ODDONLY =     F    use only odd q-grid points
   EVENONLY=     F    use only even q-grid points
   HFALPHA =   -1.0000 decay constant for conv. correction
   MCALPHA =    0.0000 extent of test-charge in conv. correction in multipole expansion
   AEXX    =    0.2500 exact exchange contribution
   HFSCREEN=    0.2070 screening length (either q_TF or 0.3 A-1)
   HFSCREENC=   0.2070 screening length for correlation (either q_TF or 0.3 A-1)
   HFRCUT  =    0.0000 spherical cutoff for potential kernel
   ALDAX   =    0.7500 LDA exchange part
   AGGAX   =    0.7500 GGA exchange part
   ALDAC   =    1.0000 LDA correlation
   AGGAC   =    1.0000 GGA correlation
   NBANDSGWLOW=     1    first orbital included in HF term
   ENCUTFOCK=  -1.0 apply spherical cutoff to Coloumb kernel
 Linear response parameters
   LEPSILON=     F    determine dielectric tensor
   LRPA    =     F    only Hartree local field effects (RPA)
   LNABLA  =     F    use nabla operator in PAW spheres
   LVEL    =     F    velocity operator in full k-point grid
   LINTERFAST=   F  fast interpolation
   KINTER  =     0    interpolate to denser k-point grid
   CSHIFT  =0.1000    complex shift for real part using Kramers Kronig
   OMEGAMAX=  -1.0    maximum frequency
   DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
   RTIME   =    0.100 relaxation time in fs

 Orbital magnetization related:
   ORBITALMAG=     F  switch on orbital magnetization
   LCHIMAG   =     F  perturbation theory with respect to B field
   DQ        =  0.001000  dq finite difference perturbation B field



--------------------------------------------------------------------------------------------------------


 quasi-Newton-method for relaxation of ions
 charge density and potential will be updated during run
 non collinear spin polarized calculation
 Conjugate gradient for all bands (Freysoldt, et al. PRB 79, 241103 (2009))
 preconditioned conjugated gradient                                        
 perform sub-space diagonalisation
    before iterative eigenvector-optimisation
 modified Broyden-mixing scheme, WC =      100.0
 initial mixing is a Kerker type mixing with AMIX =  0.4000 and BMIX =      1.0000
 Hartree-type preconditioning will be used
 using additional bands           39
 reciprocal scheme for non local part
 use partial core corrections
 no Harris-corrections to forces 
 use gradient corrections 
 use of overlap-Matrix (Vanderbilt PP)
 Gauss-broadening in eV      SIGMA  =   0.01


--------------------------------------------------------------------------------------------------------


  energy-cutoff  :      500.00
  volume of cell :       45.18
      direct lattice vectors                 reciprocal lattice vectors
     2.826800000  2.826800000  0.000000000     0.176878449  0.176878449  0.176878449
     2.826800000  0.000000000 -2.826800000     0.176878449 -0.176878449 -0.176878449
     0.000000000  2.826800000 -2.826800000    -0.176878449  0.176878449 -0.176878449

  length of vectors
     3.997698898  3.997698898  3.997698898     0.306362461  0.306362461  0.306362461


 
 k-points in units of 2pi/SCALE and weight: Automatically generated mesh            
   0.00000000  0.00000000  0.00000000       0.005
   0.16666667  0.16666667  0.16666667       0.005
   0.33333333  0.33333333  0.33333333       0.005
   0.50000000  0.50000000  0.50000000       0.005
  -0.33333333 -0.33333333 -0.33333333       0.005
  -0.16666667 -0.16666667 -0.16666667       0.005
   0.16666667 -0.16666667 -0.16666667       0.005
   0.33333333  0.00000000  0.00000000       0.005
   0.50000000  0.16666667  0.16666667       0.005
   0.66666667  0.33333333  0.33333333       0.005
  -0.16666667 -0.50000000 -0.50000000       0.005
   0.00000000 -0.33333333 -0.33333333       0.005
   0.33333333 -0.33333333 -0.33333333       0.005
   0.50000000 -0.16666667 -0.16666667       0.005
   0.66666667  0.00000000  0.00000000       0.005
   0.83333333  0.16666667  0.16666667       0.005
   0.00000000 -0.66666667 -0.66666667       0.005
   0.16666667 -0.50000000 -0.50000000       0.005
   0.50000000 -0.50000000 -0.50000000       0.005
   0.66666667 -0.33333333 -0.33333333       0.005
   0.83333333 -0.16666667 -0.16666667       0.005
   1.00000000  0.00000000  0.00000000       0.005
   0.16666667 -0.83333333 -0.83333333       0.005
   0.33333333 -0.66666667 -0.66666667       0.005
  -0.33333333  0.33333333  0.33333333       0.005
  -0.16666667  0.50000000  0.50000000       0.005
   0.00000000  0.66666667  0.66666667       0.005
   0.16666667  0.83333333  0.83333333       0.005
  -0.66666667  0.00000000  0.00000000       0.005
  -0.50000000  0.16666667  0.16666667       0.005
  -0.16666667  0.16666667  0.16666667       0.005
   0.00000000  0.33333333  0.33333333       0.005
   0.16666667  0.50000000  0.50000000       0.005
   0.33333333  0.66666667  0.66666667       0.005
  -0.50000000 -0.16666667 -0.16666667       0.005
  -0.33333333  0.00000000  0.00000000       0.005
  -0.16666667  0.16666667 -0.16666667       0.005
   0.00000000  0.33333333  0.00000000       0.005
   0.16666667  0.50000000  0.16666667       0.005
   0.33333333  0.66666667  0.33333333       0.005
  -0.50000000 -0.16666667 -0.50000000       0.005
  -0.33333333  0.00000000 -0.33333333       0.005
   0.00000000  0.00000000 -0.33333333       0.005
   0.16666667  0.16666667 -0.16666667       0.005
   0.33333333  0.33333333 -0.00000000       0.005
   0.50000000  0.50000000  0.16666667       0.005
  -0.33333333 -0.33333333 -0.66666667       0.005
  -0.16666667 -0.16666667 -0.50000000       0.005
   0.16666667 -0.16666667 -0.50000000       0.005
   0.33333333  0.00000000 -0.33333333       0.005
   0.50000000  0.16666667 -0.16666667       0.005
   0.66666667  0.33333333  0.00000000       0.005
  -0.16666667 -0.50000000 -0.83333333       0.005
  -0.00000000 -0.33333333 -0.66666667       0.005
   0.33333333 -0.33333333 -0.66666667       0.005
   0.50000000 -0.16666667 -0.50000000       0.005
   0.66666667 -0.00000000 -0.33333333       0.005
   0.83333333  0.16666667 -0.16666667       0.005
   0.00000000 -0.66666667 -1.00000000       0.005
   0.16666667 -0.50000000 -0.83333333       0.005
  -0.50000000  0.50000000  0.16666667       0.005
  -0.33333333  0.66666667  0.33333333       0.005
  -0.16666667  0.83333333  0.50000000       0.005
   0.00000000  1.00000000  0.66666667       0.005
  -0.83333333  0.16666667 -0.16666667       0.005
  -0.66666667  0.33333333 -0.00000000       0.005
  -0.33333333  0.33333333  0.00000000       0.005
  -0.16666667  0.50000000  0.16666667       0.005
  -0.00000000  0.66666667  0.33333333       0.005
   0.16666667  0.83333333  0.50000000       0.005
  -0.66666667  0.00000000 -0.33333333       0.005
  -0.50000000  0.16666667 -0.16666667       0.005
  -0.33333333  0.33333333 -0.33333333       0.005
  -0.16666667  0.50000000 -0.16666667       0.005
   0.00000000  0.66666667  0.00000000       0.005
   0.16666667  0.83333333  0.16666667       0.005
  -0.66666667  0.00000000 -0.66666667       0.005
  -0.50000000  0.16666667 -0.50000000       0.005
  -0.16666667  0.16666667 -0.50000000       0.005
   0.00000000  0.33333333 -0.33333333       0.005
   0.16666667  0.50000000 -0.16666667       0.005
   0.33333333  0.66666667  0.00000000       0.005
  -0.50000000 -0.16666667 -0.83333333       0.005
  -0.33333333 -0.00000000 -0.66666667       0.005
   0.00000000  0.00000000 -0.66666667       0.005
   0.16666667  0.16666667 -0.50000000       0.005
   0.33333333  0.33333333 -0.33333333       0.005
   0.50000000  0.50000000 -0.16666667       0.005
  -0.33333333 -0.33333333 -1.00000000       0.005
  -0.16666667 -0.16666667 -0.83333333       0.005
   0.16666667 -0.16666667 -0.83333333       0.005
   0.33333333 -0.00000000 -0.66666667       0.005
   0.50000000  0.16666667 -0.50000000       0.005
   0.66666667  0.33333333 -0.33333333       0.005
  -0.16666667 -0.50000000 -1.16666667       0.005
   0.00000000 -0.33333333 -1.00000000       0.005
  -0.66666667  0.66666667  0.00000000       0.005
  -0.50000000  0.83333333  0.16666667       0.005
  -0.33333333  1.00000000  0.33333333       0.005
  -0.16666667  1.16666667  0.50000000       0.005
  -1.00000000  0.33333333 -0.33333333       0.005
  -0.83333333  0.50000000 -0.16666667       0.005
  -0.50000000  0.50000000 -0.16666667       0.005
  -0.33333333  0.66666667  0.00000000       0.005
  -0.16666667  0.83333333  0.16666667       0.005
   0.00000000  1.00000000  0.33333333       0.005
  -0.83333333  0.16666667 -0.50000000       0.005
  -0.66666667  0.33333333 -0.33333333       0.005
  -0.50000000  0.50000000 -0.50000000       0.005
  -0.33333333  0.66666667 -0.33333333       0.005
  -0.16666667  0.83333333 -0.16666667       0.005
   0.00000000  1.00000000  0.00000000       0.005
  -0.83333333  0.16666667 -0.83333333       0.005
  -0.66666667  0.33333333 -0.66666667       0.005
  -0.33333333  0.33333333 -0.66666667       0.005
  -0.16666667  0.50000000 -0.50000000       0.005
   0.00000000  0.66666667 -0.33333333       0.005
   0.16666667  0.83333333 -0.16666667       0.005
  -0.66666667  0.00000000 -1.00000000       0.005
  -0.50000000  0.16666667 -0.83333333       0.005
  -0.16666667  0.16666667 -0.83333333       0.005
   0.00000000  0.33333333 -0.66666667       0.005
   0.16666667  0.50000000 -0.50000000       0.005
   0.33333333  0.66666667 -0.33333333       0.005
  -0.50000000 -0.16666667 -1.16666667       0.005
  -0.33333333  0.00000000 -1.00000000       0.005
   0.00000000  0.00000000 -1.00000000       0.005
   0.16666667  0.16666667 -0.83333333       0.005
   0.33333333  0.33333333 -0.66666667       0.005
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   0.31179774  0.31179774  0.62359548       0.000
   0.30758426  0.30758426  0.61516851       0.000
   0.30337077  0.30337077  0.60674155       0.000
   0.29915729  0.29915729  0.59831458       0.000
   0.29494381  0.29494381  0.58988762       0.000
   0.29073033  0.29073033  0.58146065       0.000
   0.28651685  0.28651685  0.57303369       0.000
   0.28230336  0.28230336  0.56460673       0.000
   0.27808988  0.27808988  0.55617976       0.000
   0.27387640  0.27387640  0.54775280       0.000
   0.26966292  0.26966292  0.53932583       0.000
   0.26544943  0.26544943  0.53089887       0.000
   0.26123595  0.26123595  0.52247190       0.000
   0.25702247  0.25702247  0.51404494       0.000
   0.25280899  0.25280899  0.50561798       0.000
   0.24859549  0.24859549  0.49719098       0.000
   0.24438201  0.24438201  0.48876402       0.000
   0.24016853  0.24016853  0.48033705       0.000
   0.23595504  0.23595504  0.47191009       0.000
   0.23174156  0.23174156  0.46348312       0.000
   0.22752808  0.22752808  0.45505616       0.000
   0.22331460  0.22331460  0.44662920       0.000
   0.21910112  0.21910112  0.43820223       0.000
   0.21488763  0.21488763  0.42977527       0.000
   0.21067415  0.21067415  0.42134830       0.000
   0.20646067  0.20646067  0.41292134       0.000
   0.20224719  0.20224719  0.40449437       0.000
   0.19803369  0.19803369  0.39606738       0.000
   0.19382021  0.19382021  0.38764042       0.000
   0.18960673  0.18960673  0.37921345       0.000
   0.18539324  0.18539324  0.37078649       0.000
   0.18117976  0.18117976  0.36235952       0.000
   0.17696628  0.17696628  0.35393256       0.000
   0.17275280  0.17275280  0.34550560       0.000
   0.16853930  0.16853930  0.33707860       0.000
   0.16432583  0.16432583  0.32865167       0.000
   0.16011234  0.16011234  0.32022467       0.000
   0.15589887  0.15589887  0.31179774       0.000
   0.15168537  0.15168537  0.30337074       0.000
   0.14747190  0.14747190  0.29494381       0.000
   0.14325841  0.14325841  0.28651682       0.000
   0.13904493  0.13904493  0.27808985       0.000
   0.13483144  0.13483144  0.26966289       0.000
   0.13061796  0.13061796  0.26123592       0.000
   0.12640448  0.12640448  0.25280896       0.000
   0.12219098  0.12219098  0.24438196       0.000
   0.11797753  0.11797753  0.23595506       0.000
   0.11376402  0.11376402  0.22752804       0.000
   0.10955057  0.10955057  0.21910113       0.000
   0.10533705  0.10533705  0.21067411       0.000
   0.10112357  0.10112357  0.20224714       0.000
   0.09691009  0.09691009  0.19382018       0.000
   0.09269661  0.09269661  0.18539321       0.000
   0.08848312  0.08848312  0.17696625       0.000
   0.08426964  0.08426964  0.16853929       0.000
   0.08005616  0.08005616  0.16011232       0.000
   0.07584268  0.07584268  0.15168536       0.000
   0.07162920  0.07162920  0.14325839       0.000
   0.06741571  0.06741571  0.13483143       0.000
   0.06320223  0.06320223  0.12640446       0.000
   0.05898872  0.05898872  0.11797744       0.000
   0.05477527  0.05477527  0.10955054       0.000
   0.05056179  0.05056179  0.10112357       0.000
   0.04634830  0.04634830  0.09269661       0.000
   0.04213479  0.04213479  0.08426958       0.000
   0.03792134  0.03792134  0.07584268       0.000
   0.03370786  0.03370786  0.06741571       0.000
   0.02949437  0.02949437  0.05898875       0.000
   0.02528086  0.02528086  0.05056173       0.000
   0.02106738  0.02106738  0.04213476       0.000
   0.01685393  0.01685393  0.03370786       0.000
   0.01264042  0.01264042  0.02528083       0.000
   0.00842693  0.00842693  0.01685387       0.000
   0.00421345  0.00421345  0.00842690       0.000
   0.00000000  0.00000000  0.00000000       0.000
   0.00595238  0.00595238  0.00595238       0.000
   0.01190476  0.01190476  0.01190476       0.000
   0.01785714  0.01785714  0.01785714       0.000
   0.02380952  0.02380952  0.02380952       0.000
   0.02976190  0.02976190  0.02976190       0.000
   0.03571428  0.03571428  0.03571428       0.000
   0.04166667  0.04166667  0.04166667       0.000
   0.04761904  0.04761904  0.04761904       0.000
   0.05357143  0.05357143  0.05357143       0.000
   0.05952381  0.05952381  0.05952381       0.000
   0.06547619  0.06547619  0.06547619       0.000
   0.07142857  0.07142857  0.07142857       0.000
   0.07738095  0.07738095  0.07738095       0.000
   0.08333334  0.08333334  0.08333334       0.000
   0.08928571  0.08928571  0.08928571       0.000
   0.09523809  0.09523809  0.09523809       0.000
   0.10119048  0.10119048  0.10119048       0.000
   0.10714285  0.10714285  0.10714285       0.000
   0.11309523  0.11309523  0.11309523       0.000
   0.11904762  0.11904762  0.11904762       0.000
   0.12499999  0.12499999  0.12499999       0.000
   0.13095237  0.13095237  0.13095237       0.000
   0.13690476  0.13690476  0.13690476       0.000
   0.14285713  0.14285713  0.14285713       0.000
   0.14880952  0.14880952  0.14880952       0.000
   0.15476190  0.15476190  0.15476190       0.000
   0.16071427  0.16071427  0.16071427       0.000
   0.16666667  0.16666667  0.16666667       0.000
   0.17261904  0.17261904  0.17261904       0.000
   0.17857142  0.17857142  0.17857142       0.000
   0.18452381  0.18452381  0.18452381       0.000
   0.19047618  0.19047618  0.19047618       0.000
   0.19642855  0.19642855  0.19642855       0.000
   0.20238096  0.20238096  0.20238096       0.000
   0.20833333  0.20833333  0.20833333       0.000
   0.21428570  0.21428570  0.21428570       0.000
   0.22023809  0.22023809  0.22023809       0.000
   0.22619046  0.22619046  0.22619046       0.000
   0.23214284  0.23214284  0.23214284       0.000
   0.23809524  0.23809524  0.23809524       0.000
   0.24404761  0.24404761  0.24404761       0.000
   0.24999999  0.24999999  0.24999999       0.000
   0.25595239  0.25595239  0.25595239       0.000
   0.26190475  0.26190475  0.26190475       0.000
   0.26785713  0.26785713  0.26785713       0.000
   0.27380952  0.27380952  0.27380952       0.000
   0.27976188  0.27976188  0.27976188       0.000
   0.28571427  0.28571427  0.28571427       0.000
   0.29166663  0.29166663  0.29166663       0.000
   0.29761904  0.29761904  0.29761904       0.000
   0.30357143  0.30357143  0.30357143       0.000
   0.30952379  0.30952379  0.30952379       0.000
   0.31547618  0.31547618  0.31547618       0.000
   0.32142854  0.32142854  0.32142854       0.000
   0.32738093  0.32738093  0.32738093       0.000
   0.33333334  0.33333334  0.33333334       0.000
   0.33928570  0.33928570  0.33928570       0.000
   0.34523809  0.34523809  0.34523809       0.000
   0.35119045  0.35119045  0.35119045       0.000
   0.35714284  0.35714284  0.35714284       0.000
   0.36309519  0.36309519  0.36309519       0.000
   0.36904761  0.36904761  0.36904761       0.000
   0.37500000  0.37500000  0.37500000       0.000
   0.38095236  0.38095236  0.38095236       0.000
   0.38690475  0.38690475  0.38690475       0.000
   0.39285710  0.39285710  0.39285710       0.000
   0.39880952  0.39880952  0.39880952       0.000
   0.40476191  0.40476191  0.40476191       0.000
   0.41071427  0.41071427  0.41071427       0.000
   0.41666666  0.41666666  0.41666666       0.000
   0.42261901  0.42261901  0.42261901       0.000
   0.42857140  0.42857140  0.42857140       0.000
   0.43452382  0.43452382  0.43452382       0.000
   0.44047618  0.44047618  0.44047618       0.000
   0.44642857  0.44642857  0.44642857       0.000
   0.45238093  0.45238093  0.45238093       0.000
   0.45833331  0.45833331  0.45833331       0.000
   0.46428567  0.46428567  0.46428567       0.000
   0.47023809  0.47023809  0.47023809       0.000
   0.47619048  0.47619048  0.47619048       0.000
   0.48214284  0.48214284  0.48214284       0.000
   0.48809522  0.48809522  0.48809522       0.000
   0.49404758  0.49404758  0.49404758       0.000
   0.49999997  0.49999997  0.49999997       0.000
 
 position of ions in fractional coordinates (direct lattice) 
   0.00000000  0.00000000  0.00000000
   0.25000000  0.25000000  0.25000000
 
 position of ions in cartesian coordinates  (Angst):
   0.00000000  0.00000000  0.00000000
   1.41340000  1.41340000 -1.41340000
 
 Euler angles ALPHA=     0.0000000  BETA=     0.0000000

 transformation matrix from SAXIS to cartesian coordinates
 ---------------------------------------------------------
     1.0000000 m_x     0.0000000 m_y     0.0000000 m_z
     0.0000000 m_x     1.0000000 m_y     0.0000000 m_z
     0.0000000 m_x     0.0000000 m_y     1.0000000 m_z

 transformation matrix from cartesian coordinates to SAXIS
 ---------------------------------------------------------
     1.0000000 m_x     0.0000000 m_y     0.0000000 m_z
     0.0000000 m_x     1.0000000 m_y     0.0000000 m_z
     0.0000000 m_x     0.0000000 m_y     1.0000000 m_z




--------------------------------------------------------------------------------------------------------


 k-point  1 :   0.0000 0.0000 0.0000  plane waves:    2278
 k-point  2 :   0.1667 0.0000 0.0000  plane waves:    2334
 k-point  3 :   0.3333 0.0000 0.0000  plane waves:    2298
 k-point  4 :   0.5000 0.0000 0.0000  plane waves:    2316
 k-point  5 :  -0.3333 0.0000 0.0000  plane waves:    2298
 k-point  6 :  -0.1667 0.0000 0.0000  plane waves:    2334
 k-point  7 :   0.0000 0.1667 0.0000  plane waves:    2334
 k-point  8 :   0.1667 0.1667 0.0000  plane waves:    2308
 k-point  9 :   0.3333 0.1667 0.0000  plane waves:    2274
 k-point 10 :   0.5000 0.1667 0.0000  plane waves:    2290
 k-point 11 :  -0.3333 0.1667 0.0000  plane waves:    2288
 k-point 12 :  -0.1667 0.1667 0.0000  plane waves:    2294
 k-point 13 :   0.0000 0.3333 0.0000  plane waves:    2298
 k-point 14 :   0.1667 0.3333 0.0000  plane waves:    2274
 k-point 15 :   0.3333 0.3333 0.0000  plane waves:    2300
 k-point 16 :   0.5000 0.3333 0.0000  plane waves:    2298
 k-point 17 :  -0.3333 0.3333 0.0000  plane waves:    2282
 k-point 18 :  -0.1667 0.3333 0.0000  plane waves:    2288
 k-point 19 :   0.0000 0.5000 0.0000  plane waves:    2316
 k-point 20 :   0.1667 0.5000 0.0000  plane waves:    2290
 k-point 21 :   0.3333 0.5000 0.0000  plane waves:    2298
 k-point 22 :   0.5000 0.5000 0.0000  plane waves:    2324
 k-point 23 :  -0.3333 0.5000 0.0000  plane waves:    2298
 k-point 24 :  -0.1667 0.5000 0.0000  plane waves:    2290
 k-point 25 :   0.0000-0.3333 0.0000  plane waves:    2298
 k-point 26 :   0.1667-0.3333 0.0000  plane waves:    2288
 k-point 27 :   0.3333-0.3333 0.0000  plane waves:    2282
 k-point 28 :   0.5000-0.3333 0.0000  plane waves:    2298
 k-point 29 :  -0.3333-0.3333 0.0000  plane waves:    2300
 k-point 30 :  -0.1667-0.3333 0.0000  plane waves:    2274
 k-point 31 :   0.0000-0.1667 0.0000  plane waves:    2334
 k-point 32 :   0.1667-0.1667 0.0000  plane waves:    2294
 k-point 33 :   0.3333-0.1667 0.0000  plane waves:    2288
 k-point 34 :   0.5000-0.1667 0.0000  plane waves:    2290
 k-point 35 :  -0.3333-0.1667 0.0000  plane waves:    2274
 k-point 36 :  -0.1667-0.1667 0.0000  plane waves:    2308
 k-point 37 :   0.0000 0.0000 0.1667  plane waves:    2334
 k-point 38 :   0.1667 0.0000 0.1667  plane waves:    2308
 k-point 39 :   0.3333 0.0000 0.1667  plane waves:    2274
 k-point 40 :   0.5000 0.0000 0.1667  plane waves:    2290
 k-point 41 :  -0.3333 0.0000 0.1667  plane waves:    2288
 k-point 42 :  -0.1667 0.0000 0.1667  plane waves:    2294
 k-point 43 :   0.0000 0.1667 0.1667  plane waves:    2308
 k-point 44 :   0.1667 0.1667 0.1667  plane waves:    2334
 k-point 45 :   0.3333 0.1667 0.1667  plane waves:    2294
 k-point 46 :   0.5000 0.1667 0.1667  plane waves:    2288
 k-point 47 :  -0.3333 0.1667 0.1667  plane waves:    2290
 k-point 48 :  -0.1667 0.1667 0.1667  plane waves:    2274
 k-point 49 :   0.0000 0.3333 0.1667  plane waves:    2274
 k-point 50 :   0.1667 0.3333 0.1667  plane waves:    2294
 k-point 51 :   0.3333 0.3333 0.1667  plane waves:    2274
 k-point 52 :   0.5000 0.3333 0.1667  plane waves:    2302
 k-point 53 :  -0.3333 0.3333 0.1667  plane waves:    2288
 k-point 54 :  -0.1667 0.3333 0.1667  plane waves:    2302
 k-point 55 :   0.0000 0.5000 0.1667  plane waves:    2290
 k-point 56 :   0.1667 0.5000 0.1667  plane waves:    2288
 k-point 57 :   0.3333 0.5000 0.1667  plane waves:    2302
 k-point 58 :   0.5000 0.5000 0.1667  plane waves:    2298
 k-point 59 :  -0.3333 0.5000 0.1667  plane waves:    2284
 k-point 60 :  -0.1667 0.5000 0.1667  plane waves:    2288
 k-point 61 :   0.0000-0.3333 0.1667  plane waves:    2288
 k-point 62 :   0.1667-0.3333 0.1667  plane waves:    2290
 k-point 63 :   0.3333-0.3333 0.1667  plane waves:    2288
 k-point 64 :   0.5000-0.3333 0.1667  plane waves:    2284
 k-point 65 :  -0.3333-0.3333 0.1667  plane waves:    2298
 k-point 66 :  -0.1667-0.3333 0.1667  plane waves:    2302
 k-point 67 :   0.0000-0.1667 0.1667  plane waves:    2294
 k-point 68 :   0.1667-0.1667 0.1667  plane waves:    2274
 k-point 69 :   0.3333-0.1667 0.1667  plane waves:    2302
 k-point 70 :   0.5000-0.1667 0.1667  plane waves:    2288
 k-point 71 :  -0.3333-0.1667 0.1667  plane waves:    2302
 k-point 72 :  -0.1667-0.1667 0.1667  plane waves:    2274
 k-point 73 :   0.0000 0.0000 0.3333  plane waves:    2298
 k-point 74 :   0.1667 0.0000 0.3333  plane waves:    2274
 k-point 75 :   0.3333 0.0000 0.3333  plane waves:    2300
 k-point 76 :   0.5000 0.0000 0.3333  plane waves:    2298
 k-point 77 :  -0.3333 0.0000 0.3333  plane waves:    2282
 k-point 78 :  -0.1667 0.0000 0.3333  plane waves:    2288
 k-point 79 :   0.0000 0.1667 0.3333  plane waves:    2274
 k-point 80 :   0.1667 0.1667 0.3333  plane waves:    2294
 k-point 81 :   0.3333 0.1667 0.3333  plane waves:    2274
 k-point 82 :   0.5000 0.1667 0.3333  plane waves:    2302
 k-point 83 :  -0.3333 0.1667 0.3333  plane waves:    2288
 k-point 84 :  -0.1667 0.1667 0.3333  plane waves:    2302
 k-point 85 :   0.0000 0.3333 0.3333  plane waves:    2300
 k-point 86 :   0.1667 0.3333 0.3333  plane waves:    2274
 k-point 87 :   0.3333 0.3333 0.3333  plane waves:    2298
 k-point 88 :   0.5000 0.3333 0.3333  plane waves:    2288
 k-point 89 :  -0.3333 0.3333 0.3333  plane waves:    2282
 k-point 90 :  -0.1667 0.3333 0.3333  plane waves:    2298
 k-point 91 :   0.0000 0.5000 0.3333  plane waves:    2298
 k-point 92 :   0.1667 0.5000 0.3333  plane waves:    2302
 k-point 93 :   0.3333 0.5000 0.3333  plane waves:    2288
 k-point 94 :   0.5000 0.5000 0.3333  plane waves:    2290
 k-point 95 :  -0.3333 0.5000 0.3333  plane waves:    2288
 k-point 96 :  -0.1667 0.5000 0.3333  plane waves:    2284
 k-point 97 :   0.0000-0.3333 0.3333  plane waves:    2282
 k-point 98 :   0.1667-0.3333 0.3333  plane waves:    2288
 k-point 99 :   0.3333-0.3333 0.3333  plane waves:    2282
 k-point ** :   0.5000-0.3333 0.3333  plane waves:    2288
 k-point ** :  -0.3333-0.3333 0.3333  plane waves:    2282
 k-point ** :  -0.1667-0.3333 0.3333  plane waves:    2288
 k-point ** :   0.0000-0.1667 0.3333  plane waves:    2288
 k-point ** :   0.1667-0.1667 0.3333  plane waves:    2302
 k-point ** :   0.3333-0.1667 0.3333  plane waves:    2298
 k-point ** :   0.5000-0.1667 0.3333  plane waves:    2284
 k-point ** :  -0.3333-0.1667 0.3333  plane waves:    2288
 k-point ** :  -0.1667-0.1667 0.3333  plane waves:    2290
 k-point ** :   0.0000 0.0000 0.5000  plane waves:    2316
 k-point ** :   0.1667 0.0000 0.5000  plane waves:    2290
 k-point ** :   0.3333 0.0000 0.5000  plane waves:    2298
 k-point ** :   0.5000 0.0000 0.5000  plane waves:    2324
 k-point ** :  -0.3333 0.0000 0.5000  plane waves:    2298
 k-point ** :  -0.1667 0.0000 0.5000  plane waves:    2290
 k-point ** :   0.0000 0.1667 0.5000  plane waves:    2290
 k-point ** :   0.1667 0.1667 0.5000  plane waves:    2288
 k-point ** :   0.3333 0.1667 0.5000  plane waves:    2302
 k-point ** :   0.5000 0.1667 0.5000  plane waves:    2298
 k-point ** :  -0.3333 0.1667 0.5000  plane waves:    2284
 k-point ** :  -0.1667 0.1667 0.5000  plane waves:    2288
 k-point ** :   0.0000 0.3333 0.5000  plane waves:    2298
 k-point ** :   0.1667 0.3333 0.5000  plane waves:    2302
 k-point ** :   0.3333 0.3333 0.5000  plane waves:    2288
 k-point ** :   0.5000 0.3333 0.5000  plane waves:    2290
 k-point ** :  -0.3333 0.3333 0.5000  plane waves:    2288
 k-point ** :  -0.1667 0.3333 0.5000  plane waves:    2284
 k-point ** :   0.0000 0.5000 0.5000  plane waves:    2324
 k-point ** :   0.1667 0.5000 0.5000  plane waves:    2298
 k-point ** :   0.3333 0.5000 0.5000  plane waves:    2290
 k-point ** :   0.5000 0.5000 0.5000  plane waves:    2316
 k-point ** :  -0.3333 0.5000 0.5000  plane waves:    2290
 k-point ** :  -0.1667 0.5000 0.5000  plane waves:    2298
 k-point ** :   0.0000-0.3333 0.5000  plane waves:    2298
 k-point ** :   0.1667-0.3333 0.5000  plane waves:    2284
 k-point ** :   0.3333-0.3333 0.5000  plane waves:    2288
 k-point ** :   0.5000-0.3333 0.5000  plane waves:    2290
 k-point ** :  -0.3333-0.3333 0.5000  plane waves:    2288
 k-point ** :  -0.1667-0.3333 0.5000  plane waves:    2302
 k-point ** :   0.0000-0.1667 0.5000  plane waves:    2290
 k-point ** :   0.1667-0.1667 0.5000  plane waves:    2288
 k-point ** :   0.3333-0.1667 0.5000  plane waves:    2284
 k-point ** :   0.5000-0.1667 0.5000  plane waves:    2298
 k-point ** :  -0.3333-0.1667 0.5000  plane waves:    2302
 k-point ** :  -0.1667-0.1667 0.5000  plane waves:    2288
 k-point ** :   0.0000 0.0000-0.3333  plane waves:    2298
 k-point ** :   0.1667 0.0000-0.3333  plane waves:    2288
 k-point ** :   0.3333 0.0000-0.3333  plane waves:    2282
 k-point ** :   0.5000 0.0000-0.3333  plane waves:    2298
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 k-point ** :   0.2143 0.2143 0.2143  plane waves:    2328
 k-point ** :   0.2202 0.2202 0.2202  plane waves:    2316
 k-point ** :   0.2262 0.2262 0.2262  plane waves:    2316
 k-point ** :   0.2321 0.2321 0.2321  plane waves:    2316
 k-point ** :   0.2381 0.2381 0.2381  plane waves:    2304
 k-point ** :   0.2440 0.2440 0.2440  plane waves:    2304
 k-point ** :   0.2500 0.2500 0.2500  plane waves:    2304
 k-point ** :   0.2560 0.2560 0.2560  plane waves:    2304
 k-point ** :   0.2619 0.2619 0.2619  plane waves:    2292
 k-point ** :   0.2679 0.2679 0.2679  plane waves:    2304
 k-point ** :   0.2738 0.2738 0.2738  plane waves:    2298
 k-point ** :   0.2798 0.2798 0.2798  plane waves:    2310
 k-point ** :   0.2857 0.2857 0.2857  plane waves:    2310
 k-point ** :   0.2917 0.2917 0.2917  plane waves:    2310
 k-point ** :   0.2976 0.2976 0.2976  plane waves:    2310
 k-point ** :   0.3036 0.3036 0.3036  plane waves:    2304
 k-point ** :   0.3095 0.3095 0.3095  plane waves:    2304
 k-point ** :   0.3155 0.3155 0.3155  plane waves:    2298
 k-point ** :   0.3214 0.3214 0.3214  plane waves:    2298
 k-point ** :   0.3274 0.3274 0.3274  plane waves:    2298
 k-point ** :   0.3333 0.3333 0.3333  plane waves:    2298
 k-point ** :   0.3393 0.3393 0.3393  plane waves:    2298
 k-point ** :   0.3452 0.3452 0.3452  plane waves:    2298
 k-point ** :   0.3512 0.3512 0.3512  plane waves:    2298
 k-point ** :   0.3571 0.3571 0.3571  plane waves:    2298
 k-point ** :   0.3631 0.3631 0.3631  plane waves:    2310
 k-point ** :   0.3690 0.3690 0.3690  plane waves:    2310
 k-point ** :   0.3750 0.3750 0.3750  plane waves:    2310
 k-point ** :   0.3810 0.3810 0.3810  plane waves:    2298
 k-point ** :   0.3869 0.3869 0.3869  plane waves:    2298
 k-point ** :   0.3929 0.3929 0.3929  plane waves:    2298
 k-point ** :   0.3988 0.3988 0.3988  plane waves:    2298
 k-point ** :   0.4048 0.4048 0.4048  plane waves:    2298
 k-point ** :   0.4107 0.4107 0.4107  plane waves:    2298
 k-point ** :   0.4167 0.4167 0.4167  plane waves:    2298
 k-point ** :   0.4226 0.4226 0.4226  plane waves:    2310
 k-point ** :   0.4286 0.4286 0.4286  plane waves:    2310
 k-point ** :   0.4345 0.4345 0.4345  plane waves:    2310
 k-point ** :   0.4405 0.4405 0.4405  plane waves:    2310
 k-point ** :   0.4464 0.4464 0.4464  plane waves:    2310
 k-point ** :   0.4524 0.4524 0.4524  plane waves:    2322
 k-point ** :   0.4583 0.4583 0.4583  plane waves:    2328
 k-point ** :   0.4643 0.4643 0.4643  plane waves:    2328
 k-point ** :   0.4702 0.4702 0.4702  plane waves:    2328
 k-point ** :   0.4762 0.4762 0.4762  plane waves:    2316
 k-point ** :   0.4821 0.4821 0.4821  plane waves:    2316
 k-point ** :   0.4881 0.4881 0.4881  plane waves:    2316
 k-point ** :   0.4940 0.4940 0.4940  plane waves:    2316
 k-point ** :   0.5000 0.5000 0.5000  plane waves:    2316

 maximum and minimum number of plane-waves per node :      2346     2270

 maximum number of plane-waves:      2346
 maximum index in each direction: 
   IXMAX=    7   IYMAX=    7   IZMAX=    7
   IXMIN=   -7   IYMIN=   -7   IZMIN=   -8

 NGX is ok and might be reduce to  30
 NGY is ok and might be reduce to  30
 WARNING: aliasing errors must be expected set NGZ to  32 to avoid them
 aliasing errors are usually negligible using standard VASP settings
 and one can safely disregard these warnings

 serial   3D FFT for wavefunctions
 parallel 3D FFT for charge:
    minimum data exchange during FFTs selected (reduces bandwidth)


 FFT grid for exact exchange (Hartree Fock) 
  NGX = 18; NGY = 18; NGZ = 18

 
 Radii for the augmentation spheres in the non-local exchange
 for species   1 augmentation radius   1.392 (default was   1.031)
       energy cutoff for augmentation   2000.0
 for species   2 augmentation radius   1.434 (default was   1.062)
       energy cutoff for augmentation   2000.0
 Maximum index for augmentation-charges in exchange         1638
  SETUP_FOCK is finished

 total amount of memory used by VASP on root node   327146. kBytes
========================================================================

   base      :      30000. kBytes
   nonl-proj :     170736. kBytes
   fftplans  :        923. kBytes
   grid      :       6048. kBytes
   one-center:        124. kBytes
   HF        :        129. kBytes
   nonlr-proj:        743. kBytes
   wavefun   :     118443. kBytes
 
     INWAV:  cpu time    0.0000: real time    0.0003
 Broyden mixing: mesh for mixing (old mesh)
   NGX = 15   NGY = 15   NGZ = 15
  (NGX  = 60   NGY  = 60   NGZ  = 60)
  gives a total of   3375 points

 initial charge density was supplied:
 charge density of overlapping atoms calculated
 number of electron      18.0000000 magnetization       2.0000000      2.0000000      2.0000000
 charge density for first step will be calculated from the start-wavefunctions


--------------------------------------------------------------------------------------------------------


 Maximum index for augmentation-charges         1370 (set IRDMAX)


--------------------------------------------------------------------------------------------------------


 First call to EWALD:  gamma=   0.498
 Maximum number of real-space cells 3x 3x 3
 Maximum number of reciprocal cells 3x 3x 3

 FEWALD executed in parallel
    FEWALD:  cpu time    0.0040: real time    0.0041


----------------------------------------- Iteration    1(   1)  ---------------------------------------


    POTLOK:  cpu time    0.0640: real time    0.0671
    SETDIJ:  cpu time    0.2520: real time    0.2519
    TRIAL :  cpu time    5.3643: real time    5.3924
    CORREC:  cpu time    0.0040: real time    0.0032
    --------------------------------------------
      LOOP:  cpu time    5.7404: real time    5.7711

 eigenvalue-minimisations  : 51336
 total energy-change (2. order) : 0.1179840E+03  (-0.9379675E+03)
 number of electron      18.0000000 magnetization       2.0000000      2.0000000      2.0000000
 augmentation part       18.0000000 magnetization       2.0000000      2.0000000      2.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -725.79254029
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        23.83578308
  PAW double counting   =      1757.99785361    -2059.25063884
  entropy T*S    EENTRO =        -0.00003992
  eigenvalues    EBANDS =        10.66001901
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =       117.98396432 eV

  energy without entropy =      117.98400424  energy(sigma->0) =      117.98398428
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(   2)  ---------------------------------------


    TRIAL :  cpu time    6.1124: real time    6.1183
    CORREC:  cpu time    0.0040: real time    0.0053
    --------------------------------------------
      LOOP:  cpu time    6.1204: real time    6.1572

 eigenvalue-minimisations  : 59640
 total energy-change (2. order) :-0.7999734E+02  (-0.7545451E+02)
 number of electron      18.0000000 magnetization       2.0000000      2.0000000      2.0000000
 augmentation part       18.0000000 magnetization       2.0000000      2.0000000      2.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -725.79254029
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        23.83578308
  PAW double counting   =      1757.99785361    -2059.25063884
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -69.33736358
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =        37.98662165 eV

  energy without entropy =       37.98662165  energy(sigma->0) =       37.98662165
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(   3)  ---------------------------------------


    TRIAL :  cpu time    6.0604: real time    6.0641
    CORREC:  cpu time    0.0000: real time    0.0034
    --------------------------------------------
      LOOP:  cpu time    6.0644: real time    6.0745

 eigenvalue-minimisations  : 58392
 total energy-change (2. order) :-0.5686244E+01  (-0.5675688E+01)
 number of electron      18.0000000 magnetization       2.0000000      2.0000000      2.0000000
 augmentation part       18.0000000 magnetization       2.0000000      2.0000000      2.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -725.79254029
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        23.83578308
  PAW double counting   =      1757.99785361    -2059.25063884
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -75.02360748
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =        32.30037775 eV

  energy without entropy =       32.30037775  energy(sigma->0) =       32.30037775
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(   4)  ---------------------------------------


    TRIAL :  cpu time    6.6524: real time    8.8077
    CORREC:  cpu time    0.0040: real time    0.0033
    --------------------------------------------
      LOOP:  cpu time    6.6604: real time    8.8183

 eigenvalue-minimisations  : 63480
 total energy-change (2. order) :-0.5186990E-01  (-0.5186657E-01)
 number of electron      18.0000000 magnetization       2.0000000      2.0000000      2.0000000
 augmentation part       18.0000000 magnetization       2.0000000      2.0000000      2.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -725.79254029
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        23.83578308
  PAW double counting   =      1757.99785361    -2059.25063884
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -75.07547738
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =        32.24850785 eV

  energy without entropy =       32.24850785  energy(sigma->0) =       32.24850785
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(   5)  ---------------------------------------


    TRIAL :  cpu time    6.4284: real time    6.4329
    CORREC:  cpu time    0.0040: real time    0.0036
    CHARGE:  cpu time    0.0720: real time    0.0754
    --------------------------------------------
      LOOP:  cpu time    6.5084: real time    6.5205

 eigenvalue-minimisations  : 60864
 total energy-change (2. order) :-0.4065749E-03  (-0.4064905E-03)
 number of electron      17.9999995 magnetization       0.0055297      0.0055297      0.0055296
 augmentation part        7.6307139 magnetization       0.0241159      0.0241164      0.0241173

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -725.79254029
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        23.83578308
  PAW double counting   =      1757.99785361    -2059.25063884
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -75.07588396
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =        32.24810127 eV

  energy without entropy =       32.24810127  energy(sigma->0) =       32.24810127
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(   6)  ---------------------------------------


    POTLOK:  cpu time    0.0600: real time    0.0602
    SETDIJ:  cpu time    0.0040: real time    0.0035
    TRIAL :  cpu time  600.4695: real time  601.5603
    CORREC:  cpu time  599.1894: real time  599.5488
    CHARGE:  cpu time    0.0720: real time    0.0749
    --------------------------------------------
      LOOP:  cpu time 1199.7990: real time 1202.6817

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4168175E+02  (-0.2832915E+00)
 number of electron      17.9999995 magnetization       0.0035918      0.0035916      0.0035916
 augmentation part        7.7165963 magnetization       0.0120865      0.0120835      0.0120975

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -705.58842787
  -exchange      EXHF   =        40.97854075
  -V(xc)+E(xc)   XCENC  =        23.16290699
  PAW double counting   =      2056.65464440    -2351.43524235
  entropy T*S    EENTRO =        -0.00002441
  eigenvalues    EBANDS =      -183.73960241
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =        -9.43365283 eV

  energy without entropy =       -9.43362842  energy(sigma->0) =       -9.43364063
  exchange ACFDT corr.  =        -0.00000000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(   7)  ---------------------------------------


    POTLOK:  cpu time    0.0600: real time    0.0601
    SETDIJ:  cpu time    0.2320: real time    0.2341
    TRIAL :  cpu time  605.9379: real time  615.2026
    CORREC:  cpu time  601.3976: real time  601.7606
    CHARGE:  cpu time    0.0760: real time    0.0765
    --------------------------------------------
      LOOP:  cpu time 1207.7075: real time 1217.3624

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2807527E+00  (-0.7102355E-01)
 number of electron      17.9999995 magnetization       0.0001094      0.0001092      0.0001093
 augmentation part        7.7260790 magnetization       0.0062799      0.0062808      0.0062891

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -717.89613500
  -exchange      EXHF   =        41.21232081
  -V(xc)+E(xc)   XCENC  =        23.51034461
  PAW double counting   =      2073.47453532    -2377.79171456
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -162.75725996
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =        -9.71440553 eV

  energy without entropy =       -9.71440553  energy(sigma->0) =       -9.71440553
  exchange ACFDT corr.  =        -0.00003016  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(   8)  ---------------------------------------


    POTLOK:  cpu time    0.0600: real time    0.0603
    SETDIJ:  cpu time    0.2480: real time    0.2499
    TRIAL :  cpu time  607.4780: real time  607.9387
    CORREC:  cpu time  601.5456: real time  601.9103
    CHARGE:  cpu time    0.0800: real time    0.0813
    --------------------------------------------
      LOOP:  cpu time 1209.4196: real time 1210.2484

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7520930E-01  (-0.5197012E-01)
 number of electron      17.9999995 magnetization       0.0000539      0.0000539      0.0000538
 augmentation part        7.7079781 magnetization       0.0023129      0.0023143      0.0023152

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -720.26296100
  -exchange      EXHF   =        41.28719768
  -V(xc)+E(xc)   XCENC  =        23.56328929
  PAW double counting   =      2089.90142702    -2395.66223664
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -159.14985882
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =        -9.78961482 eV

  energy without entropy =       -9.78961482  energy(sigma->0) =       -9.78961482
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(   9)  ---------------------------------------


    POTLOK:  cpu time    0.0600: real time    0.0602
    SETDIJ:  cpu time    0.0040: real time    0.0041
    TRIAL :  cpu time  606.9179: real time  607.3186
    CORREC:  cpu time  601.6136: real time  601.9762
    CHARGE:  cpu time    0.0760: real time    0.0762
    --------------------------------------------
      LOOP:  cpu time 1208.6715: real time 1209.8376

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5222905E-01  (-0.1505842E-01)
 number of electron      17.9999995 magnetization       0.0000229      0.0000229      0.0000228
 augmentation part        7.7223867 magnetization       0.0017261      0.0017255      0.0017273

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -721.01562858
  -exchange      EXHF   =        41.31604517
  -V(xc)+E(xc)   XCENC  =        23.56720120
  PAW double counting   =      2100.09270040    -2404.14440845
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -160.19128128
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =        -9.84184387 eV

  energy without entropy =       -9.84184387  energy(sigma->0) =       -9.84184387
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  10)  ---------------------------------------


    POTLOK:  cpu time    0.0600: real time    0.0603
    SETDIJ:  cpu time    0.2520: real time    0.2511
    TRIAL :  cpu time  608.3260: real time  608.7025
    CORREC:  cpu time  602.3696: real time  602.7336
    CHARGE:  cpu time    0.0760: real time    0.0772
    --------------------------------------------
      LOOP:  cpu time 1211.0877: real time 1211.8434

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1516702E-01  (-0.3477926E-02)
 number of electron      17.9999995 magnetization       0.0000111      0.0000111      0.0000110
 augmentation part        7.7284172 magnetization       0.0013093      0.0013088      0.0013095

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -723.81486452
  -exchange      EXHF   =        41.38165689
  -V(xc)+E(xc)   XCENC  =        23.64690282
  PAW double counting   =      2103.86619118    -2409.37720479
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -156.09322013
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =        -9.85701090 eV

  energy without entropy =       -9.85701090  energy(sigma->0) =       -9.85701090
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  11)  ---------------------------------------


    POTLOK:  cpu time    0.0600: real time    0.0603
    SETDIJ:  cpu time    0.2240: real time    0.2245
    TRIAL :  cpu time  608.0460: real time  611.0355
    CORREC:  cpu time  602.0696: real time  602.4334
    CHARGE:  cpu time    0.0800: real time    0.0784
    --------------------------------------------
      LOOP:  cpu time 1210.4837: real time 1213.8765

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3479813E-02  (-0.1079017E-02)
 number of electron      17.9999995 magnetization       0.0000036      0.0000036      0.0000036
 augmentation part        7.7279060 magnetization       0.0005217      0.0005222      0.0005216

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -723.97528454
  -exchange      EXHF   =        41.40365019
  -V(xc)+E(xc)   XCENC  =        23.65506500
  PAW double counting   =      2105.64599678    -2411.69758330
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -155.42586250
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =        -9.86049071 eV

  energy without entropy =       -9.86049071  energy(sigma->0) =       -9.86049071
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  12)  ---------------------------------------


    POTLOK:  cpu time    0.0600: real time    0.0601
    SETDIJ:  cpu time    0.2320: real time    0.2330
    TRIAL :  cpu time  608.2900: real time  608.6820
    CORREC:  cpu time  602.9857: real time  603.3472
    CHARGE:  cpu time    0.0800: real time    0.0797
    --------------------------------------------
      LOOP:  cpu time 1211.6517: real time 1212.4426

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1082836E-02  (-0.4206784E-03)
 number of electron      17.9999995 magnetization       0.0000004      0.0000003      0.0000003
 augmentation part        7.7285230 magnetization       0.0001653      0.0001661      0.0001653

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -723.57653405
  -exchange      EXHF   =        41.40483222
  -V(xc)+E(xc)   XCENC  =        23.64764164
  PAW double counting   =      2104.91257686    -2410.68454867
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -156.09906919
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =        -9.86157354 eV

  energy without entropy =       -9.86157354  energy(sigma->0) =       -9.86157354
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  13)  ---------------------------------------


    POTLOK:  cpu time    0.0600: real time    0.0603
    SETDIJ:  cpu time    0.2480: real time    0.2492
    TRIAL :  cpu time  608.8140: real time  616.5116
    CORREC:  cpu time  604.1898: real time  604.5539
    CHARGE:  cpu time    0.0800: real time    0.0816
    --------------------------------------------
      LOOP:  cpu time 1213.3958: real time 1221.4745

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4208304E-03  (-0.2013773E-03)
 number of electron      17.9999995 magnetization      -0.0000017     -0.0000017     -0.0000017
 augmentation part        7.7296763 magnetization       0.0000820      0.0000824      0.0000820

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -723.52561979
  -exchange      EXHF   =        41.40705991
  -V(xc)+E(xc)   XCENC  =        23.64825537
  PAW double counting   =      2104.88705437    -2410.60013503
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -156.21213687
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =        -9.86199437 eV

  energy without entropy =       -9.86199437  energy(sigma->0) =       -9.86199437
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  14)  ---------------------------------------


    POTLOK:  cpu time    0.0600: real time    0.0602
    SETDIJ:  cpu time    0.2240: real time    0.2238
    TRIAL :  cpu time  609.1301: real time  609.5807
    CORREC:  cpu time  602.1936: real time  602.5566
    CHARGE:  cpu time    0.0800: real time    0.0782
    --------------------------------------------
      LOOP:  cpu time 1211.6877: real time 1212.5349

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2013515E-03  (-0.1101472E-03)
 number of electron      17.9999995 magnetization      -0.0000024     -0.0000024     -0.0000024
 augmentation part        7.7298255 magnetization       0.0000656      0.0000655      0.0000655

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -723.58624783
  -exchange      EXHF   =        41.40987576
  -V(xc)+E(xc)   XCENC  =        23.65079409
  PAW double counting   =      2105.73482444    -2411.51548679
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -156.08948307
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =        -9.86219573 eV

  energy without entropy =       -9.86219573  energy(sigma->0) =       -9.86219573
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  15)  ---------------------------------------


    POTLOK:  cpu time    0.0600: real time    0.0602
    SETDIJ:  cpu time    0.2520: real time    0.2502
    TRIAL :  cpu time  609.3541: real time  609.8716
    CORREC:  cpu time  601.7296: real time  602.0964
    CHARGE:  cpu time    0.0720: real time    0.0740
    --------------------------------------------
      LOOP:  cpu time 1211.4717: real time 1212.3714

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1100422E-03  (-0.3500849E-04)
 number of electron      17.9999995 magnetization      -0.0000023     -0.0000023     -0.0000023
 augmentation part        7.7292521 magnetization       0.0000136      0.0000136      0.0000135

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -723.56558430
  -exchange      EXHF   =        41.41012375
  -V(xc)+E(xc)   XCENC  =        23.65025849
  PAW double counting   =      2106.46869784    -2412.24800587
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -156.11132333
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =        -9.86230577 eV

  energy without entropy =       -9.86230577  energy(sigma->0) =       -9.86230577
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  16)  ---------------------------------------


    POTLOK:  cpu time    0.0600: real time    0.0603
    SETDIJ:  cpu time    0.2320: real time    0.2314
    TRIAL :  cpu time  609.4901: real time  614.7261
    CORREC:  cpu time  601.6456: real time  602.0080
    CHARGE:  cpu time    0.0840: real time    0.0835
    --------------------------------------------
      LOOP:  cpu time 1211.5117: real time 1217.1450

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3501046E-04  (-0.1731258E-04)
 number of electron      17.9999995 magnetization      -0.0000017     -0.0000017     -0.0000017
 augmentation part        7.7290582 magnetization      -0.0000425     -0.0000424     -0.0000426

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -723.51487362
  -exchange      EXHF   =        41.40859239
  -V(xc)+E(xc)   XCENC  =        23.64852418
  PAW double counting   =      2106.57135991    -2412.29132743
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -156.21814386
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =        -9.86234078 eV

  energy without entropy =       -9.86234078  energy(sigma->0) =       -9.86234078
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  17)  ---------------------------------------


    POTLOK:  cpu time    0.0600: real time    0.0602
    SETDIJ:  cpu time    0.0040: real time    0.0035
    TRIAL :  cpu time  609.6061: real time  610.5489
    CORREC:  cpu time  602.8617: real time  603.2268
    CHARGE:  cpu time    0.0760: real time    0.0771
    --------------------------------------------
      LOOP:  cpu time 1212.6118: real time 1221.3251

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1737309E-04  (-0.6508758E-05)
 number of electron      17.9999995 magnetization      -0.0000012     -0.0000012     -0.0000012
 augmentation part        7.7291419 magnetization      -0.0000484     -0.0000483     -0.0000484

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -723.51976887
  -exchange      EXHF   =        41.40778862
  -V(xc)+E(xc)   XCENC  =        23.64837396
  PAW double counting   =      2106.47260257    -2412.18098985
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -156.22389224
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =        -9.86235815 eV

  energy without entropy =       -9.86235815  energy(sigma->0) =       -9.86235815
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  18)  ---------------------------------------


    POTLOK:  cpu time    0.0600: real time    0.0602
    SETDIJ:  cpu time    0.2560: real time    0.2580
    TRIAL :  cpu time  609.9861: real time  610.3801
    CORREC:  cpu time  601.2616: real time  601.6244
    CHARGE:  cpu time    0.0960: real time    0.0956
    --------------------------------------------
      LOOP:  cpu time 1211.6637: real time 1212.4350

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6515668E-05  (-0.3147914E-05)
 number of electron      17.9999995 magnetization      -0.0000006     -0.0000006     -0.0000006
 augmentation part        7.7291583 magnetization      -0.0000280     -0.0000280     -0.0000280

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -723.54063743
  -exchange      EXHF   =        41.40774299
  -V(xc)+E(xc)   XCENC  =        23.64881645
  PAW double counting   =      2106.38046692    -2412.10730853
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -156.18497274
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =        -9.86236467 eV

  energy without entropy =       -9.86236467  energy(sigma->0) =       -9.86236467
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  19)  ---------------------------------------


    POTLOK:  cpu time    0.0600: real time    0.0601
    SETDIJ:  cpu time    0.0080: real time    0.0081
    TRIAL :  cpu time  608.2260: real time  612.3501
    CORREC:  cpu time  601.6936: real time  602.0570
    CHARGE:  cpu time    0.0800: real time    0.0767
    --------------------------------------------
      LOOP:  cpu time 1210.0716: real time 1221.4278

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3151867E-05  (-0.1285817E-05)
 number of electron      17.9999995 magnetization      -0.0000003     -0.0000003     -0.0000003
 augmentation part        7.7290744 magnetization      -0.0000078     -0.0000078     -0.0000078

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -723.54330463
  -exchange      EXHF   =        41.40762660
  -V(xc)+E(xc)   XCENC  =        23.64879204
  PAW double counting   =      2106.30041343    -2412.03743465
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -156.17198828
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =        -9.86236782 eV

  energy without entropy =       -9.86236782  energy(sigma->0) =       -9.86236782
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  20)  ---------------------------------------


    POTLOK:  cpu time    0.0600: real time    0.0602
    SETDIJ:  cpu time    0.2520: real time    0.2524
    TRIAL :  cpu time  607.4740: real time  607.8580
    CORREC:  cpu time  604.0658: real time  604.4313
    CHARGE:  cpu time    0.0800: real time    0.0827
    --------------------------------------------
      LOOP:  cpu time 1211.9357: real time 1212.7047

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1293419E-05  (-0.5493510E-06)
 number of electron      17.9999995 magnetization      -0.0000001     -0.0000001     -0.0000001
 augmentation part        7.7290403 magnetization      -0.0000002     -0.0000003     -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -723.53483698
  -exchange      EXHF   =        41.40737256
  -V(xc)+E(xc)   XCENC  =        23.64850679
  PAW double counting   =      2106.23965598    -2411.97125032
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -156.18534481
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =        -9.86236911 eV

  energy without entropy =       -9.86236911  energy(sigma->0) =       -9.86236911
  exchange ACFDT corr.  =        -0.00000000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




----------------------------------------- Iteration    1(  21)  ---------------------------------------


    POTLOK:  cpu time    0.0600: real time    0.0603
    SETDIJ:  cpu time    0.2280: real time    0.2277
    TRIAL :  cpu time  608.7620: real time  609.8475
    CORREC:  cpu time  603.6137: real time  603.9788
    CHARGE:  cpu time    0.0720: real time    0.0741
    --------------------------------------------
      LOOP:  cpu time 1212.7398: real time 1214.2300

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5533798E-06  (-0.2038068E-06)
 number of electron      17.9999995 magnetization      -0.0000000     -0.0000000     -0.0000000
 augmentation part        7.7290616 magnetization      -0.0000000     -0.0000000     -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        60.29112737
  Ewald energy   TEWEN  =     -1265.50193243
  -Hartree energ DENC   =      -723.53371665
  -exchange      EXHF   =        41.40727794
  -V(xc)+E(xc)   XCENC  =        23.64847275
  PAW double counting   =      2106.20378823    -2411.93270102
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -156.18901858
  atomic energy  EATOM  =      2315.74433272
  ---------------------------------------------------
  free energy    TOTEN  =        -9.86236967 eV

  energy without entropy =       -9.86236967  energy(sigma->0) =       -9.86236967
  exchange ACFDT corr.  =        -0.00000000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   0.5823


 the core state eigenenergies are
   1-  1s    -59.4187  2s    -59.7098  2p    -59.7098  3s    -59.7098  3p    -59.7098
     
   2-  1s    -46.6001  2s    -46.9440  2p    -46.9440  3s    -46.9440  3p    -46.9440
       3d    -46.9440
 
 E-fermi :   3.6722     XC(G=0):  -7.9650     alpha+bet : -9.7375


 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -14.1101      1.00000
      2     -14.1098      1.00000
      3     -14.1098      1.00000
      4     -14.1101      1.00000
      5     -13.6818      1.00000
      6     -13.6828      1.00000
      7     -13.6302      1.00000
      8     -13.6321      1.00000
      9     -13.6312      1.00000
     10     -13.6301      1.00000
     11     -10.4566      1.00000
     12     -10.4566      1.00000
     13       3.2670      1.00000
     14       3.2671      1.00000
     15       3.6275      1.00000
     16       3.6274      1.00000
     17       3.6274      1.00000
     18       3.6275      1.00000
     19       4.9235      0.00000
     20       4.9234      0.00000
     21       7.9201      0.00000
     22       7.9201      0.00000
     23       8.1065      0.00000
     24       8.1063      0.00000
     25       8.1063      0.00000
     26       8.1064      0.00000
     27      12.0839      0.00000
     28      12.0840      0.00000
     29      14.6021      0.00000
     30      14.6021      0.00000
     31      14.6021      0.00000
     32      14.6021      0.00000
     33      16.0527      0.00000
     34      16.0529      0.00000
     35      16.0857      0.00000
     36      16.0852      0.00000
     37      16.0854      0.00000
     38      16.0858      0.00000
     39      18.9520      0.00000
     40      18.9521      0.00000
     41      30.3360      0.00000
     42      30.3527      0.00000
     43      30.6111      0.00000
     44      30.6156      0.00000
     45      30.6170      0.00000
     46      30.7733      0.00000
     47      31.3960      0.00000
     48      31.4310      0.00000

 k-point     2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -14.1094      1.00000
      2     -14.1125      1.00000
      3     -14.1125      1.00000
      4     -14.1083      1.00000
      5     -13.6827      1.00000
      6     -13.6838      1.00000
      7     -13.6374      1.00000
      8     -13.6269      1.00000
      9     -13.6364      1.00000
     10     -13.6255      1.00000
     11     -10.1122      1.00000
     12     -10.1122      1.00000
     13       0.7153      1.00000
     14       0.7153      1.00000
     15       2.9924      1.00000
     16       2.9924      1.00000
     17       3.2215      1.00000
     18       3.2219      1.00000
     19       5.9634      0.00000
     20       5.9634      0.00000
     21       8.5623      0.00000
     22       8.5623      0.00000
     23       8.6911      0.00000
     24       8.6909      0.00000
     25       9.0534      0.00000
     26       9.0534      0.00000
     27      13.4579      0.00000
     28      13.4633      0.00000
     29      13.4591      0.00000
     30      13.4637      0.00000
     31      13.4817      0.00000
     32      13.4829      0.00000
     33      15.3273      0.00000
     34      15.3274      0.00000
     35      18.5282      0.00000
     36      18.5283      0.00000
     37      18.5499      0.00000
     38      18.5512      0.00000
     39      21.3047      0.00000
     40      21.3048      0.00000
     41      26.0415      0.00000
     42      26.0415      0.00000
     43      26.1677      0.00000
     44      26.1690      0.00000
     45      26.2771      0.00000
     46      26.2773      0.00000
     47      31.3611      0.00000
     48      31.5519      0.00000

 k-point     3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -14.1187      1.00000
      2     -14.1188      1.00000
      3     -14.1072      1.00000
      4     -14.1061      1.00000
      5     -13.6833      1.00000
      6     -13.6847      1.00000
      7     -13.6470      1.00000
      8     -13.6456      1.00000
      9     -13.6185      1.00000
     10     -13.6172      1.00000
     11      -9.2124      1.00000
     12      -9.2123      1.00000
     13      -2.2841      1.00000
     14      -2.2841      1.00000
     15       2.4017      1.00000
     16       2.4017      1.00000
     17       2.6250      1.00000
     18       2.6253      1.00000
     19       5.5052      0.00000
     20       5.5053      0.00000
     21       8.9986      0.00000
     22       8.9986      0.00000
     23       9.0971      0.00000
     24       9.0974      0.00000
     25      11.7779      0.00000
     26      11.7779      0.00000
     27      13.2434      0.00000
     28      13.2434      0.00000
     29      14.1349      0.00000
     30      14.1349      0.00000
     31      14.1789      0.00000
     32      14.1795      0.00000
     33      18.2867      0.00000
     34      18.2868      0.00000
     35      21.1687      0.00000
     36      21.1687      0.00000
     37      21.2352      0.00000
     38      21.2441      0.00000
     39      22.1765      0.00000
     40      22.1765      0.00000
     41      22.6032      0.00000
     42      22.6033      0.00000
     43      22.6307      0.00000
     44      22.6336      0.00000
     45      25.6121      0.00000
     46      25.6122      0.00000
     47      31.5448      0.00000
     48      32.0171      0.00000

 k-point     4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -14.1223      1.00000
      2     -14.1224      1.00000
      3     -14.1057      1.00000
      4     -14.1057      1.00000
      5     -13.6829      1.00000
      6     -13.6846      1.00000
      7     -13.6513      1.00000
      8     -13.6498      1.00000
      9     -13.6135      1.00000
     10     -13.6135      1.00000
     11      -8.5363      1.00000
     12      -8.5362      1.00000
     13      -3.6994      1.00000
     14      -3.6995      1.00000
     15       2.1657      1.00000
     16       2.1657      1.00000
     17       2.3874      1.00000
     18       2.3874      1.00000
     19       5.2710      0.00000
     20       5.2710      0.00000
     21       8.9246      0.00000
     22       8.9246      0.00000
     23       9.0028      0.00000
     24       9.0028      0.00000
     25      12.1588      0.00000
     26      12.1589      0.00000
     27      15.0875      0.00000
     28      15.0876      0.00000
     29      16.4925      0.00000
     30      16.4925      0.00000
     31      16.5975      0.00000
     32      16.5975      0.00000
     33      17.3766      0.00000
     34      17.3766      0.00000
     35      17.7470      0.00000
     36      17.7471      0.00000
     37      17.7781      0.00000
     38      17.7781      0.00000
     39      24.2125      0.00000
     40      24.2126      0.00000
     41      26.4492      0.00000
     42      26.4493      0.00000
     43      26.9517      0.00000
     44      26.9561      0.00000
     45      26.9738      0.00000
     46      26.9788      0.00000
     47      27.6680      0.00000
     48      27.6963      0.00000

 k-point     5 :      -0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -14.1187      1.00000
      2     -14.1188      1.00000
      3     -14.1072      1.00000
      4     -14.1061      1.00000
      5     -13.6833      1.00000
      6     -13.6847      1.00000
      7     -13.6470      1.00000
      8     -13.6456      1.00000
      9     -13.6185      1.00000
     10     -13.6172      1.00000
     11      -9.2124      1.00000
     12      -9.2123      1.00000
     13      -2.2841      1.00000
     14      -2.2841      1.00000
     15       2.4017      1.00000
     16       2.4017      1.00000
     17       2.6250      1.00000
     18       2.6253      1.00000
     19       5.5052      0.00000
     20       5.5053      0.00000
     21       8.9986      0.00000
     22       8.9986      0.00000
     23       9.0971      0.00000
     24       9.0974      0.00000
     25      11.7779      0.00000
     26      11.7779      0.00000
     27      13.2434      0.00000
     28      13.2434      0.00000
     29      14.1349      0.00000
     30      14.1349      0.00000
     31      14.1789      0.00000
     32      14.1795      0.00000
     33      18.2867      0.00000
     34      18.2868      0.00000
     35      21.1687      0.00000
     36      21.1687      0.00000
     37      21.2352      0.00000
     38      21.2441      0.00000
     39      22.1765      0.00000
     40      22.1765      0.00000
     41      22.6032      0.00000
     42      22.6033      0.00000
     43      22.6307      0.00000
     44      22.6336      0.00000
     45      25.6121      0.00000
     46      25.6122      0.00000
     47      31.5407      0.00000
     48      32.0004      0.00000

 k-point     6 :      -0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -14.1094      1.00000
      2     -14.1125      1.00000
      3     -14.1125      1.00000
      4     -14.1083      1.00000
      5     -13.6827      1.00000
      6     -13.6838      1.00000
      7     -13.6374      1.00000
      8     -13.6269      1.00000
      9     -13.6364      1.00000
     10     -13.6255      1.00000
     11     -10.1122      1.00000
     12     -10.1122      1.00000
     13       0.7153      1.00000
     14       0.7153      1.00000
     15       2.9924      1.00000
     16       2.9924      1.00000
     17       3.2215      1.00000
     18       3.2219      1.00000
     19       5.9634      0.00000
     20       5.9634      0.00000
     21       8.5623      0.00000
     22       8.5623      0.00000
     23       8.6912      0.00000
     24       8.6909      0.00000
     25       9.0534      0.00000
     26       9.0534      0.00000
     27      13.4579      0.00000
     28      13.4633      0.00000
     29      13.4591      0.00000
     30      13.4637      0.00000
     31      13.4817      0.00000
     32      13.4829      0.00000
     33      15.3273      0.00000
     34      15.3274      0.00000
     35      18.5282      0.00000
     36      18.5283      0.00000
     37      18.5499      0.00000
     38      18.5512      0.00000
     39      21.3047      0.00000
     40      21.3048      0.00000
     41      26.0415      0.00000
     42      26.0415      0.00000
     43      26.1678      0.00000
     44      26.1690      0.00000
     45      26.2771      0.00000
     46      26.2773      0.00000
     47      31.3711      0.00000
     48      31.5539      0.00000

 k-point     7 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -14.1122      1.00000
      2     -14.1109      1.00000
      3     -14.1093      1.00000
      4     -14.1102      1.00000
      5     -13.6827      1.00000
      6     -13.6836      1.00000
      7     -13.6339      1.00000
      8     -13.6332      1.00000
      9     -13.6321      1.00000
     10     -13.6271      1.00000
     11     -10.1122      1.00000
     12     -10.1122      1.00000
     13       0.7153      1.00000
     14       0.7153      1.00000
     15       2.9929      1.00000
     16       2.9929      1.00000
     17       3.2206      1.00000
     18       3.2219      1.00000
     19       5.9634      0.00000
     20       5.9634      0.00000
     21       8.5625      0.00000
     22       8.5625      0.00000
     23       8.6900      0.00000
     24       8.6911      0.00000
     25       9.0534      0.00000
     26       9.0534      0.00000
     27      13.4589      0.00000
     28      13.4602      0.00000
     29      13.4616      0.00000
     30      13.4633      0.00000
     31      13.4818      0.00000
     32      13.4828      0.00000
     33      15.3273      0.00000
     34      15.3274      0.00000
     35      18.5290      0.00000
     36      18.5296      0.00000
     37      18.5478      0.00000
     38      18.5511      0.00000
     39      21.3047      0.00000
     40      21.3048      0.00000
     41      26.0416      0.00000
     42      26.0417      0.00000
     43      26.1667      0.00000
     44      26.1696      0.00000
     45      26.2771      0.00000
     46      26.2773      0.00000
     47      31.4155      0.00000
     48      31.4700      0.00000

 k-point     8 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -14.1161      1.00000
      2     -14.1147      1.00000
      3     -14.1065      1.00000
      4     -14.1061      1.00000
      5     -13.6840      1.00000
      6     -13.6849      1.00000
      7     -13.6307      1.00000
      8     -13.6321      1.00000
      9     -13.6314      1.00000
     10     -13.6298      1.00000
     11      -9.9961      1.00000
     12      -9.9961      1.00000
     13       0.7585      1.00000
     14       0.7585      1.00000
     15       2.3574      1.00000
     16       2.3575      1.00000
     17       2.5099      1.00000
     18       2.5100      1.00000
     19       6.7944      0.00000
     20       6.7945      0.00000
     21       7.4469      0.00000
     22       7.4468      0.00000
     23       9.6753      0.00000
     24       9.6761      0.00000
     25       9.7033      0.00000
     26       9.7041      0.00000
     27      11.8203      0.00000
     28      11.8204      0.00000
     29      14.2523      0.00000
     30      14.2523      0.00000
     31      15.0759      0.00000
     32      15.0759      0.00000
     33      17.0476      0.00000
     34      17.0488      0.00000
     35      17.0585      0.00000
     36      17.0597      0.00000
     37      17.7890      0.00000
     38      17.7891      0.00000
     39      22.7815      0.00000
     40      22.7816      0.00000
     41      25.5478      0.00000
     42      25.5479      0.00000
     43      25.6796      0.00000
     44      25.6797      0.00000
     45      27.0169      0.00000
     46      27.0168      0.00000
     47      27.2034      0.00000
     48      27.2035      0.00000

 k-point     9 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -14.1281      1.00000
      2     -14.1175      1.00000
      3     -14.1027      1.00000
      4     -14.1003      1.00000
      5     -13.6967      1.00000
      6     -13.6765      1.00000
      7     -13.6397      1.00000
      8     -13.6246      1.00000
      9     -13.6357      1.00000
     10     -13.6218      1.00000
     11      -9.2654      1.00000
     12      -9.2653      1.00000
     13      -1.5564      1.00000
     14      -1.5376      1.00000
     15       1.5090      1.00000
     16       1.5639      1.00000
     17       1.8370      1.00000
     18       1.8467      1.00000
     19       6.7366      0.00000
     20       6.7569      0.00000
     21       8.1616      0.00000
     22       8.1915      0.00000
     23       9.9657      0.00000
     24       9.9846      0.00000
     25      10.5298      0.00000
     26      10.5298      0.00000
     27      13.3848      0.00000
     28      13.4012      0.00000
     29      15.3319      0.00000
     30      15.3336      0.00000
     31      15.4693      0.00000
     32      15.4696      0.00000
     33      17.7006      0.00000
     34      17.7025      0.00000
     35      19.8765      0.00000
     36      19.8787      0.00000
     37      21.2112      0.00000
     38      21.2113      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6586      0.00000
     42      21.6588      0.00000
     43      25.8608      0.00000
     44      25.8624      0.00000
     45      26.7111      0.00000
     46      26.7209      0.00000
     47      27.1029      0.00000
     48      27.1151      0.00000

 k-point    10 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -14.1392      1.00000
      2     -14.1166      1.00000
      3     -14.1004      1.00000
      4     -14.0968      1.00000
      5     -13.7080      1.00000
      6     -13.6622      1.00000
      7     -13.6503      1.00000
      8     -13.6364      1.00000
      9     -13.6233      1.00000
     10     -13.6158      1.00000
     11      -8.3905      1.00000
     12      -8.3904      1.00000
     13      -3.4210      1.00000
     14      -3.3969      1.00000
     15       0.6873      1.00000
     16       0.7336      1.00000
     17       1.7455      1.00000
     18       1.7464      1.00000
     19       6.5846      0.00000
     20       6.6039      0.00000
     21       8.7989      0.00000
     22       8.8229      0.00000
     23      10.1846      0.00000
     24      10.1847      0.00000
     25      11.5237      0.00000
     26      11.5241      0.00000
     27      14.3729      0.00000
     28      14.4075      0.00000
     29      16.2010      0.00000
     30      16.2324      0.00000
     31      16.5497      0.00000
     32      16.5513      0.00000
     33      17.5114      0.00000
     34      17.5230      0.00000
     35      18.3145      0.00000
     36      18.3154      0.00000
     37      21.9726      0.00000
     38      21.9890      0.00000
     39      23.3081      0.00000
     40      23.3083      0.00000
     41      24.2427      0.00000
     42      24.2431      0.00000
     43      25.7617      0.00000
     44      25.7638      0.00000
     45      26.4362      0.00000
     46      26.4418      0.00000
     47      27.8667      0.00000
     48      27.8983      0.00000

 k-point    11 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -14.1369      1.00000
      2     -14.1167      1.00000
      3     -14.0998      1.00000
      4     -14.0979      1.00000
      5     -13.7070      1.00000
      6     -13.6609      1.00000
      7     -13.6521      1.00000
      8     -13.6349      1.00000
      9     -13.6255      1.00000
     10     -13.6167      1.00000
     11      -8.6391      1.00000
     12      -8.6390      1.00000
     13      -2.9540      1.00000
     14      -2.9248      1.00000
     15       0.4607      1.00000
     16       0.5124      1.00000
     17       2.2195      1.00000
     18       2.2195      1.00000
     19       6.7697      0.00000
     20       6.8020      0.00000
     21       9.0472      0.00000
     22       9.0482      0.00000
     23       9.7242      0.00000
     24       9.7247      0.00000
     25      11.6599      0.00000
     26      11.6742      0.00000
     27      13.5024      0.00000
     28      13.5034      0.00000
     29      14.5880      0.00000
     30      14.6280      0.00000
     31      16.3705      0.00000
     32      16.3786      0.00000
     33      18.0808      0.00000
     34      18.0863      0.00000
     35      20.1216      0.00000
     36      20.1223      0.00000
     37      21.7826      0.00000
     38      21.8084      0.00000
     39      21.9541      0.00000
     40      21.9547      0.00000
     41      23.4285      0.00000
     42      23.4295      0.00000
     43      26.1795      0.00000
     44      26.1804      0.00000
     45      27.5029      0.00000
     46      27.5035      0.00000
     47      28.1031      0.00000
     48      28.2087      0.00000

 k-point    12 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -14.1220      1.00000
      2     -14.1164      1.00000
      3     -14.1038      1.00000
      4     -14.1042      1.00000
      5     -13.6942      1.00000
      6     -13.6754      1.00000
      7     -13.6408      1.00000
      8     -13.6313      1.00000
      9     -13.6312      1.00000
     10     -13.6231      1.00000
     11      -9.5727      1.00000
     12      -9.5725      1.00000
     13      -0.8655      1.00000
     14      -0.8315      1.00000
     15       1.2542      1.00000
     16       1.3168      1.00000
     17       2.9482      1.00000
     18       2.9482      1.00000
     19       6.9384      0.00000
     20       6.9989      0.00000
     21       8.7676      0.00000
     22       8.8129      0.00000
     23       8.9703      0.00000
     24       8.9713      0.00000
     25      10.0497      0.00000
     26      10.0734      0.00000
     27      12.3750      0.00000
     28      12.3754      0.00000
     29      14.4254      0.00000
     30      14.4523      0.00000
     31      15.2683      0.00000
     32      15.2723      0.00000
     33      17.0049      0.00000
     34      17.0058      0.00000
     35      18.5363      0.00000
     36      18.5557      0.00000
     37      21.1289      0.00000
     38      21.1302      0.00000
     39      21.9142      0.00000
     40      21.9153      0.00000
     41      24.0850      0.00000
     42      24.0854      0.00000
     43      25.6398      0.00000
     44      25.6606      0.00000
     45      26.4115      0.00000
     46      26.4284      0.00000
     47      26.8782      0.00000
     48      26.8972      0.00000

 k-point    13 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -14.1184      1.00000
      2     -14.1143      1.00000
      3     -14.1107      1.00000
      4     -14.1075      1.00000
      5     -13.6833      1.00000
      6     -13.6840      1.00000
      7     -13.6434      1.00000
      8     -13.6431      1.00000
      9     -13.6236      1.00000
     10     -13.6188      1.00000
     11      -9.2124      1.00000
     12      -9.2123      1.00000
     13      -2.2841      1.00000
     14      -2.2841      1.00000
     15       2.4021      1.00000
     16       2.4022      1.00000
     17       2.6243      1.00000
     18       2.6253      1.00000
     19       5.5052      0.00000
     20       5.5053      0.00000
     21       8.9988      0.00000
     22       8.9989      0.00000
     23       9.0966      0.00000
     24       9.0974      0.00000
     25      11.7779      0.00000
     26      11.7779      0.00000
     27      13.2434      0.00000
     28      13.2434      0.00000
     29      14.1355      0.00000
     30      14.1358      0.00000
     31      14.1776      0.00000
     32      14.1794      0.00000
     33      18.2867      0.00000
     34      18.2868      0.00000
     35      21.1692      0.00000
     36      21.1694      0.00000
     37      21.2328      0.00000
     38      21.2453      0.00000
     39      22.1765      0.00000
     40      22.1766      0.00000
     41      22.6038      0.00000
     42      22.6042      0.00000
     43      22.6287      0.00000
     44      22.6340      0.00000
     45      25.6121      0.00000
     46      25.6122      0.00000
     47      31.5451      0.00000
     48      32.1189      0.00000

 k-point    14 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -14.1275      1.00000
      2     -14.1176      1.00000
      3     -14.1032      1.00000
      4     -14.1003      1.00000
      5     -13.6964      1.00000
      6     -13.6764      1.00000
      7     -13.6372      1.00000
      8     -13.6330      1.00000
      9     -13.6284      1.00000
     10     -13.6236      1.00000
     11      -9.2654      1.00000
     12      -9.2653      1.00000
     13      -1.5564      1.00000
     14      -1.5376      1.00000
     15       1.5088      1.00000
     16       1.5642      1.00000
     17       1.8366      1.00000
     18       1.8470      1.00000
     19       6.7366      0.00000
     20       6.7569      0.00000
     21       8.1616      0.00000
     22       8.1915      0.00000
     23       9.9657      0.00000
     24       9.9846      0.00000
     25      10.5298      0.00000
     26      10.5298      0.00000
     27      13.3848      0.00000
     28      13.4012      0.00000
     29      15.3319      0.00000
     30      15.3336      0.00000
     31      15.4693      0.00000
     32      15.4696      0.00000
     33      17.7006      0.00000
     34      17.7025      0.00000
     35      19.8765      0.00000
     36      19.8787      0.00000
     37      21.2112      0.00000
     38      21.2113      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6586      0.00000
     42      21.6588      0.00000
     43      25.8608      0.00000
     44      25.8625      0.00000
     45      26.7114      0.00000
     46      26.7206      0.00000
     47      27.1025      0.00000
     48      27.1030      0.00000

 k-point    15 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -14.1312      1.00000
      2     -14.1308      1.00000
      3     -14.0952      1.00000
      4     -14.0953      1.00000
      5     -13.6903      1.00000
      6     -13.6908      1.00000
      7     -13.6300      1.00000
      8     -13.6253      1.00000
      9     -13.6286      1.00000
     10     -13.6242      1.00000
     11      -8.7576      1.00000
     12      -8.7576      1.00000
     13      -2.2274      1.00000
     14      -2.2275      1.00000
     15       1.0490      1.00000
     16       1.0492      1.00000
     17       1.1543      1.00000
     18       1.1545      1.00000
     19       5.7295      0.00000
     20       5.7295      0.00000
     21       6.8838      0.00000
     22       6.8839      0.00000
     23      12.6087      0.00000
     24      12.6089      0.00000
     25      12.6754      0.00000
     26      12.6756      0.00000
     27      13.2707      0.00000
     28      13.2707      0.00000
     29      16.4614      0.00000
     30      16.4614      0.00000
     31      17.8275      0.00000
     32      17.8276      0.00000
     33      19.9726      0.00000
     34      19.9742      0.00000
     35      19.9825      0.00000
     36      19.9841      0.00000
     37      20.3046      0.00000
     38      20.3047      0.00000
     39      20.8764      0.00000
     40      20.8764      0.00000
     41      20.9887      0.00000
     42      20.9888      0.00000
     43      22.7317      0.00000
     44      22.7317      0.00000
     45      23.4705      0.00000
     46      23.4706      0.00000
     47      29.4138      0.00000
     48      29.8274      0.00000

 k-point    16 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -14.1450      1.00000
      2     -14.1257      1.00000
      3     -14.0936      1.00000
      4     -14.0897      1.00000
      5     -13.7118      1.00000
      6     -13.6723      1.00000
      7     -13.6329      1.00000
      8     -13.6244      1.00000
      9     -13.6294      1.00000
     10     -13.6181      1.00000
     11      -7.9974      1.00000
     12      -7.9974      1.00000
     13      -3.4256      1.00000
     14      -3.3933      1.00000
     15      -0.0495      1.00000
     16       0.0001      1.00000
     17       0.9335      1.00000
     18       0.9348      1.00000
     19       6.0210      0.00000
     20       6.0214      0.00000
     21       7.5908      0.00000
     22       7.6285      0.00000
     23      12.2157      0.00000
     24      12.2190      0.00000
     25      12.9240      0.00000
     26      12.9247      0.00000
     27      15.3478      0.00000
     28      15.4192      0.00000
     29      16.9205      0.00000
     30      16.9217      0.00000
     31      17.6833      0.00000
     32      17.7149      0.00000
     33      18.9225      0.00000
     34      18.9289      0.00000
     35      19.3084      0.00000
     36      19.3117      0.00000
     37      21.6624      0.00000
     38      21.6821      0.00000
     39      22.5989      0.00000
     40      22.6029      0.00000
     41      23.3944      0.00000
     42      23.3963      0.00000
     43      23.6051      0.00000
     44      23.6282      0.00000
     45      24.9025      0.00000
     46      24.9069      0.00000
     47      25.4343      0.00000
     48      25.4480      0.00000

 k-point    17 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -14.1488      1.00000
      2     -14.1198      1.00000
      3     -14.0964      1.00000
      4     -14.0860      1.00000
      5     -13.7207      1.00000
      6     -13.6566      1.00000
      7     -13.6436      1.00000
      8     -13.6326      1.00000
      9     -13.6244      1.00000
     10     -13.6174      1.00000
     11      -7.9286      1.00000
     12      -7.9284      1.00000
     13      -3.4896      1.00000
     14      -3.4301      1.00000
     15      -0.8266      1.00000
     16      -0.7530      1.00000
     17       1.3965      1.00000
     18       1.3966      1.00000
     19       6.4576      0.00000
     20       6.4624      0.00000
     21      10.3130      0.00000
     22      10.4529      0.00000
     23      11.7317      0.00000
     24      11.7364      0.00000
     25      12.0455      0.00000
     26      12.1118      0.00000
     27      12.1978      0.00000
     28      12.2579      0.00000
     29      14.1134      0.00000
     30      14.1149      0.00000
     31      18.9895      0.00000
     32      19.0021      0.00000
     33      19.3638      0.00000
     34      19.3708      0.00000
     35      20.9899      0.00000
     36      21.0025      0.00000
     37      22.1997      0.00000
     38      22.2170      0.00000
     39      22.8788      0.00000
     40      22.8928      0.00000
     41      23.4444      0.00000
     42      23.4517      0.00000
     43      25.5423      0.00000
     44      25.5705      0.00000
     45      26.3688      0.00000
     46      26.4404      0.00000
     47      27.0722      0.00000
     48      27.4438      0.00000

 k-point    18 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -14.1360      1.00000
      2     -14.1175      1.00000
      3     -14.1000      1.00000
      4     -14.0978      1.00000
      5     -13.7066      1.00000
      6     -13.6625      1.00000
      7     -13.6492      1.00000
      8     -13.6388      1.00000
      9     -13.6213      1.00000
     10     -13.6188      1.00000
     11      -8.6391      1.00000
     12      -8.6390      1.00000
     13      -2.9540      1.00000
     14      -2.9248      1.00000
     15       0.4607      1.00000
     16       0.5124      1.00000
     17       2.2195      1.00000
     18       2.2195      1.00000
     19       6.7697      0.00000
     20       6.8020      0.00000
     21       9.0472      0.00000
     22       9.0482      0.00000
     23       9.7242      0.00000
     24       9.7247      0.00000
     25      11.6599      0.00000
     26      11.6742      0.00000
     27      13.5024      0.00000
     28      13.5034      0.00000
     29      14.5880      0.00000
     30      14.6280      0.00000
     31      16.3705      0.00000
     32      16.3786      0.00000
     33      18.0808      0.00000
     34      18.0863      0.00000
     35      20.1216      0.00000
     36      20.1223      0.00000
     37      21.7827      0.00000
     38      21.8082      0.00000
     39      21.9542      0.00000
     40      21.9547      0.00000
     41      23.4285      0.00000
     42      23.4295      0.00000
     43      26.1795      0.00000
     44      26.1804      0.00000
     45      27.5029      0.00000
     46      27.5037      0.00000
     47      28.1028      0.00000
     48      28.1331      0.00000

 k-point    19 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -14.1221      1.00000
      2     -14.1191      1.00000
      3     -14.1077      1.00000
      4     -14.1071      1.00000
      5     -13.6830      1.00000
      6     -13.6835      1.00000
      7     -13.6480      1.00000
      8     -13.6482      1.00000
      9     -13.6170      1.00000
     10     -13.6159      1.00000
     11      -8.5363      1.00000
     12      -8.5362      1.00000
     13      -3.6994      1.00000
     14      -3.6995      1.00000
     15       2.1661      1.00000
     16       2.1662      1.00000
     17       2.3869      1.00000
     18       2.3870      1.00000
     19       5.2710      0.00000
     20       5.2710      0.00000
     21       8.9249      0.00000
     22       8.9250      0.00000
     23       9.0024      0.00000
     24       9.0025      0.00000
     25      12.1588      0.00000
     26      12.1589      0.00000
     27      15.0875      0.00000
     28      15.0876      0.00000
     29      16.4928      0.00000
     30      16.4929      0.00000
     31      16.5971      0.00000
     32      16.5972      0.00000
     33      17.3766      0.00000
     34      17.3766      0.00000
     35      17.7479      0.00000
     36      17.7485      0.00000
     37      17.7766      0.00000
     38      17.7772      0.00000
     39      24.2125      0.00000
     40      24.2126      0.00000
     41      26.4493      0.00000
     42      26.4513      0.00000
     43      26.9533      0.00000
     44      26.9628      0.00000
     45      26.9732      0.00000
     46      26.9837      0.00000
     47      27.6773      0.00000
     48      27.6868      0.00000

 k-point    20 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -14.1382      1.00000
      2     -14.1174      1.00000
      3     -14.1025      1.00000
      4     -14.0949      1.00000
      5     -13.7076      1.00000
      6     -13.6633      1.00000
      7     -13.6469      1.00000
      8     -13.6404      1.00000
      9     -13.6195      1.00000
     10     -13.6182      1.00000
     11      -8.3905      1.00000
     12      -8.3904      1.00000
     13      -3.4210      1.00000
     14      -3.3969      1.00000
     15       0.6873      1.00000
     16       0.7337      1.00000
     17       1.7455      1.00000
     18       1.7464      1.00000
     19       6.5846      0.00000
     20       6.6039      0.00000
     21       8.7989      0.00000
     22       8.8229      0.00000
     23      10.1846      0.00000
     24      10.1847      0.00000
     25      11.5237      0.00000
     26      11.5241      0.00000
     27      14.3729      0.00000
     28      14.4075      0.00000
     29      16.2010      0.00000
     30      16.2324      0.00000
     31      16.5497      0.00000
     32      16.5513      0.00000
     33      17.5114      0.00000
     34      17.5230      0.00000
     35      18.3145      0.00000
     36      18.3154      0.00000
     37      21.9726      0.00000
     38      21.9890      0.00000
     39      23.3081      0.00000
     40      23.3083      0.00000
     41      24.2427      0.00000
     42      24.2432      0.00000
     43      25.7617      0.00000
     44      25.7638      0.00000
     45      26.4362      0.00000
     46      26.4418      0.00000
     47      27.8668      0.00000
     48      28.2786      0.00000

 k-point    21 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -14.1448      1.00000
      2     -14.1258      1.00000
      3     -14.0940      1.00000
      4     -14.0895      1.00000
      5     -13.7117      1.00000
      6     -13.6723      1.00000
      7     -13.6316      1.00000
      8     -13.6278      1.00000
      9     -13.6267      1.00000
     10     -13.6188      1.00000
     11      -7.9974      1.00000
     12      -7.9974      1.00000
     13      -3.4256      1.00000
     14      -3.3933      1.00000
     15      -0.0495      1.00000
     16       0.0001      1.00000
     17       0.9335      1.00000
     18       0.9348      1.00000
     19       6.0210      0.00000
     20       6.0214      0.00000
     21       7.5908      0.00000
     22       7.6284      0.00000
     23      12.2157      0.00000
     24      12.2190      0.00000
     25      12.9239      0.00000
     26      12.9247      0.00000
     27      15.3478      0.00000
     28      15.4192      0.00000
     29      16.9205      0.00000
     30      16.9217      0.00000
     31      17.6833      0.00000
     32      17.7149      0.00000
     33      18.9225      0.00000
     34      18.9289      0.00000
     35      19.3084      0.00000
     36      19.3117      0.00000
     37      21.6624      0.00000
     38      21.6821      0.00000
     39      22.5989      0.00000
     40      22.6029      0.00000
     41      23.3944      0.00000
     42      23.3963      0.00000
     43      23.6051      0.00000
     44      23.6282      0.00000
     45      24.9025      0.00000
     46      24.9069      0.00000
     47      25.4343      0.00000
     48      25.4480      0.00000

 k-point    22 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -14.1386      1.00000
      2     -14.1384      1.00000
      3     -14.0905      1.00000
      4     -14.0906      1.00000
      5     -13.6933      1.00000
      6     -13.6936      1.00000
      7     -13.6296      1.00000
      8     -13.6221      1.00000
      9     -13.6250      1.00000
     10     -13.6181      1.00000
     11      -7.7150      1.00000
     12      -7.7150      1.00000
     13      -3.8742      1.00000
     14      -3.8743      1.00000
     15       0.5553      1.00000
     16       0.5555      1.00000
     17       0.6488      1.00000
     18       0.6490      1.00000
     19       5.5773      0.00000
     20       5.5773      0.00000
     21       5.8392      0.00000
     22       5.8393      0.00000
     23      14.9704      0.00000
     24      14.9706      0.00000
     25      15.0310      0.00000
     26      15.0312      0.00000
     27      15.7770      0.00000
     28      15.7771      0.00000
     29      17.9488      0.00000
     30      17.9520      0.00000
     31      17.9570      0.00000
     32      17.9603      0.00000
     33      18.0289      0.00000
     34      18.0290      0.00000
     35      18.1919      0.00000
     36      18.1919      0.00000
     37      20.1975      0.00000
     38      20.1975      0.00000
     39      23.9621      0.00000
     40      23.9617      0.00000
     41      24.4259      0.00000
     42      24.4263      0.00000
     43      24.4743      0.00000
     44      24.4755      0.00000
     45      24.6623      0.00000
     46      24.7489      0.00000
     47      25.0187      0.00000
     48      25.0286      0.00000

 k-point    23 :      -0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -14.1448      1.00000
      2     -14.1258      1.00000
      3     -14.0940      1.00000
      4     -14.0895      1.00000
      5     -13.7117      1.00000
      6     -13.6723      1.00000
      7     -13.6316      1.00000
      8     -13.6278      1.00000
      9     -13.6267      1.00000
     10     -13.6188      1.00000
     11      -7.9974      1.00000
     12      -7.9974      1.00000
     13      -3.4256      1.00000
     14      -3.3933      1.00000
     15      -0.0495      1.00000
     16       0.0001      1.00000
     17       0.9335      1.00000
     18       0.9348      1.00000
     19       6.0210      0.00000
     20       6.0214      0.00000
     21       7.5908      0.00000
     22       7.6285      0.00000
     23      12.2157      0.00000
     24      12.2190      0.00000
     25      12.9239      0.00000
     26      12.9247      0.00000
     27      15.3478      0.00000
     28      15.4192      0.00000
     29      16.9205      0.00000
     30      16.9217      0.00000
     31      17.6833      0.00000
     32      17.7149      0.00000
     33      18.9225      0.00000
     34      18.9289      0.00000
     35      19.3084      0.00000
     36      19.3117      0.00000
     37      21.6624      0.00000
     38      21.6821      0.00000
     39      22.5989      0.00000
     40      22.6029      0.00000
     41      23.3944      0.00000
     42      23.3963      0.00000
     43      23.6051      0.00000
     44      23.6282      0.00000
     45      24.9025      0.00000
     46      24.9069      0.00000
     47      25.4343      0.00000
     48      25.4480      0.00000

 k-point    24 :      -0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -14.1382      1.00000
      2     -14.1174      1.00000
      3     -14.1025      1.00000
      4     -14.0949      1.00000
      5     -13.7076      1.00000
      6     -13.6633      1.00000
      7     -13.6469      1.00000
      8     -13.6404      1.00000
      9     -13.6195      1.00000
     10     -13.6182      1.00000
     11      -8.3905      1.00000
     12      -8.3904      1.00000
     13      -3.4210      1.00000
     14      -3.3969      1.00000
     15       0.6873      1.00000
     16       0.7337      1.00000
     17       1.7455      1.00000
     18       1.7464      1.00000
     19       6.5846      0.00000
     20       6.6039      0.00000
     21       8.7989      0.00000
     22       8.8229      0.00000
     23      10.1846      0.00000
     24      10.1847      0.00000
     25      11.5237      0.00000
     26      11.5241      0.00000
     27      14.3729      0.00000
     28      14.4075      0.00000
     29      16.2010      0.00000
     30      16.2324      0.00000
     31      16.5497      0.00000
     32      16.5513      0.00000
     33      17.5114      0.00000
     34      17.5230      0.00000
     35      18.3145      0.00000
     36      18.3154      0.00000
     37      21.9726      0.00000
     38      21.9890      0.00000
     39      23.3081      0.00000
     40      23.3083      0.00000
     41      24.2427      0.00000
     42      24.2431      0.00000
     43      25.7617      0.00000
     44      25.7638      0.00000
     45      26.4362      0.00000
     46      26.4418      0.00000
     47      27.8676      0.00000
     48      27.8747      0.00000

 k-point    25 :       0.0000   -0.3333    0.0000
  band No.  band energies     occupation 
      1     -14.1184      1.00000
      2     -14.1143      1.00000
      3     -14.1107      1.00000
      4     -14.1075      1.00000
      5     -13.6833      1.00000
      6     -13.6840      1.00000
      7     -13.6434      1.00000
      8     -13.6431      1.00000
      9     -13.6236      1.00000
     10     -13.6188      1.00000
     11      -9.2124      1.00000
     12      -9.2123      1.00000
     13      -2.2841      1.00000
     14      -2.2841      1.00000
     15       2.4021      1.00000
     16       2.4022      1.00000
     17       2.6243      1.00000
     18       2.6253      1.00000
     19       5.5052      0.00000
     20       5.5053      0.00000
     21       8.9988      0.00000
     22       8.9989      0.00000
     23       9.0966      0.00000
     24       9.0974      0.00000
     25      11.7779      0.00000
     26      11.7779      0.00000
     27      13.2434      0.00000
     28      13.2434      0.00000
     29      14.1355      0.00000
     30      14.1358      0.00000
     31      14.1776      0.00000
     32      14.1794      0.00000
     33      18.2867      0.00000
     34      18.2868      0.00000
     35      21.1692      0.00000
     36      21.1694      0.00000
     37      21.2328      0.00000
     38      21.2453      0.00000
     39      22.1765      0.00000
     40      22.1766      0.00000
     41      22.6038      0.00000
     42      22.6042      0.00000
     43      22.6287      0.00000
     44      22.6340      0.00000
     45      25.6121      0.00000
     46      25.6122      0.00000
     47      31.5456      0.00000
     48      32.1300      0.00000

 k-point    26 :       0.1667   -0.3333    0.0000
  band No.  band energies     occupation 
      1     -14.1360      1.00000
      2     -14.1175      1.00000
      3     -14.1000      1.00000
      4     -14.0978      1.00000
      5     -13.7066      1.00000
      6     -13.6625      1.00000
      7     -13.6492      1.00000
      8     -13.6388      1.00000
      9     -13.6213      1.00000
     10     -13.6188      1.00000
     11      -8.6391      1.00000
     12      -8.6390      1.00000
     13      -2.9540      1.00000
     14      -2.9248      1.00000
     15       0.4607      1.00000
     16       0.5124      1.00000
     17       2.2195      1.00000
     18       2.2195      1.00000
     19       6.7697      0.00000
     20       6.8020      0.00000
     21       9.0472      0.00000
     22       9.0482      0.00000
     23       9.7242      0.00000
     24       9.7247      0.00000
     25      11.6599      0.00000
     26      11.6742      0.00000
     27      13.5024      0.00000
     28      13.5034      0.00000
     29      14.5880      0.00000
     30      14.6280      0.00000
     31      16.3705      0.00000
     32      16.3786      0.00000
     33      18.0808      0.00000
     34      18.0863      0.00000
     35      20.1216      0.00000
     36      20.1223      0.00000
     37      21.7827      0.00000
     38      21.8081      0.00000
     39      21.9542      0.00000
     40      21.9547      0.00000
     41      23.4285      0.00000
     42      23.4295      0.00000
     43      26.1795      0.00000
     44      26.1804      0.00000
     45      27.5028      0.00000
     46      27.5036      0.00000
     47      28.1029      0.00000
     48      28.1392      0.00000

 k-point    27 :       0.3333   -0.3333    0.0000
  band No.  band energies     occupation 
      1     -14.1488      1.00000
      2     -14.1198      1.00000
      3     -14.0964      1.00000
      4     -14.0860      1.00000
      5     -13.7207      1.00000
      6     -13.6566      1.00000
      7     -13.6436      1.00000
      8     -13.6326      1.00000
      9     -13.6244      1.00000
     10     -13.6174      1.00000
     11      -7.9286      1.00000
     12      -7.9285      1.00000
     13      -3.4896      1.00000
     14      -3.4301      1.00000
     15      -0.8266      1.00000
     16      -0.7530      1.00000
     17       1.3965      1.00000
     18       1.3966      1.00000
     19       6.4576      0.00000
     20       6.4624      0.00000
     21      10.3130      0.00000
     22      10.4529      0.00000
     23      11.7317      0.00000
     24      11.7364      0.00000
     25      12.0455      0.00000
     26      12.1118      0.00000
     27      12.1978      0.00000
     28      12.2579      0.00000
     29      14.1134      0.00000
     30      14.1149      0.00000
     31      18.9895      0.00000
     32      19.0021      0.00000
     33      19.3638      0.00000
     34      19.3708      0.00000
     35      20.9899      0.00000
     36      21.0025      0.00000
     37      22.1997      0.00000
     38      22.2170      0.00000
     39      22.8788      0.00000
     40      22.8928      0.00000
     41      23.4444      0.00000
     42      23.4517      0.00000
     43      25.5423      0.00000
     44      25.5705      0.00000
     45      26.3688      0.00000
     46      26.4404      0.00000
     47      27.0724      0.00000
     48      27.4464      0.00000

 k-point    28 :       0.5000   -0.3333    0.0000
  band No.  band energies     occupation 
      1     -14.1450      1.00000
      2     -14.1257      1.00000
      3     -14.0936      1.00000
      4     -14.0897      1.00000
      5     -13.7118      1.00000
      6     -13.6723      1.00000
      7     -13.6329      1.00000
      8     -13.6244      1.00000
      9     -13.6294      1.00000
     10     -13.6181      1.00000
     11      -7.9974      1.00000
     12      -7.9974      1.00000
     13      -3.4256      1.00000
     14      -3.3933      1.00000
     15      -0.0495      1.00000
     16       0.0001      1.00000
     17       0.9335      1.00000
     18       0.9348      1.00000
     19       6.0210      0.00000
     20       6.0214      0.00000
     21       7.5908      0.00000
     22       7.6285      0.00000
     23      12.2157      0.00000
     24      12.2190      0.00000
     25      12.9240      0.00000
     26      12.9247      0.00000
     27      15.3478      0.00000
     28      15.4192      0.00000
     29      16.9205      0.00000
     30      16.9217      0.00000
     31      17.6833      0.00000
     32      17.7149      0.00000
     33      18.9225      0.00000
     34      18.9289      0.00000
     35      19.3084      0.00000
     36      19.3117      0.00000
     37      21.6624      0.00000
     38      21.6821      0.00000
     39      22.5989      0.00000
     40      22.6029      0.00000
     41      23.3944      0.00000
     42      23.3963      0.00000
     43      23.6051      0.00000
     44      23.6282      0.00000
     45      24.9025      0.00000
     46      24.9069      0.00000
     47      25.4343      0.00000
     48      25.4480      0.00000

 k-point    29 :      -0.3333   -0.3333    0.0000
  band No.  band energies     occupation 
      1     -14.1312      1.00000
      2     -14.1308      1.00000
      3     -14.0952      1.00000
      4     -14.0953      1.00000
      5     -13.6903      1.00000
      6     -13.6908      1.00000
      7     -13.6300      1.00000
      8     -13.6253      1.00000
      9     -13.6286      1.00000
     10     -13.6242      1.00000
     11      -8.7576      1.00000
     12      -8.7576      1.00000
     13      -2.2274      1.00000
     14      -2.2275      1.00000
     15       1.0490      1.00000
     16       1.0492      1.00000
     17       1.1543      1.00000
     18       1.1545      1.00000
     19       5.7295      0.00000
     20       5.7295      0.00000
     21       6.8838      0.00000
     22       6.8839      0.00000
     23      12.6087      0.00000
     24      12.6089      0.00000
     25      12.6754      0.00000
     26      12.6756      0.00000
     27      13.2707      0.00000
     28      13.2707      0.00000
     29      16.4614      0.00000
     30      16.4614      0.00000
     31      17.8275      0.00000
     32      17.8276      0.00000
     33      19.9726      0.00000
     34      19.9742      0.00000
     35      19.9825      0.00000
     36      19.9841      0.00000
     37      20.3046      0.00000
     38      20.3047      0.00000
     39      20.8764      0.00000
     40      20.8764      0.00000
     41      20.9887      0.00000
     42      20.9888      0.00000
     43      22.7317      0.00000
     44      22.7317      0.00000
     45      23.4705      0.00000
     46      23.4706      0.00000
     47      29.4134      0.00000
     48      29.8732      0.00000

 k-point    30 :      -0.1667   -0.3333    0.0000
  band No.  band energies     occupation 
      1     -14.1275      1.00000
      2     -14.1176      1.00000
      3     -14.1032      1.00000
      4     -14.1003      1.00000
      5     -13.6964      1.00000
      6     -13.6764      1.00000
      7     -13.6372      1.00000
      8     -13.6330      1.00000
      9     -13.6284      1.00000
     10     -13.6236      1.00000
     11      -9.2654      1.00000
     12      -9.2653      1.00000
     13      -1.5564      1.00000
     14      -1.5376      1.00000
     15       1.5088      1.00000
     16       1.5642      1.00000
     17       1.8366      1.00000
     18       1.8470      1.00000
     19       6.7366      0.00000
     20       6.7569      0.00000
     21       8.1616      0.00000
     22       8.1915      0.00000
     23       9.9657      0.00000
     24       9.9846      0.00000
     25      10.5298      0.00000
     26      10.5298      0.00000
     27      13.3848      0.00000
     28      13.4012      0.00000
     29      15.3319      0.00000
     30      15.3336      0.00000
     31      15.4693      0.00000
     32      15.4696      0.00000
     33      17.7006      0.00000
     34      17.7025      0.00000
     35      19.8765      0.00000
     36      19.8787      0.00000
     37      21.2112      0.00000
     38      21.2113      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6586      0.00000
     42      21.6588      0.00000
     43      25.8608      0.00000
     44      25.8624      0.00000
     45      26.7113      0.00000
     46      26.7206      0.00000
     47      27.1026      0.00000
     48      27.1036      0.00000

 k-point    31 :       0.0000   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -14.1122      1.00000
      2     -14.1109      1.00000
      3     -14.1093      1.00000
      4     -14.1102      1.00000
      5     -13.6827      1.00000
      6     -13.6836      1.00000
      7     -13.6339      1.00000
      8     -13.6332      1.00000
      9     -13.6321      1.00000
     10     -13.6271      1.00000
     11     -10.1122      1.00000
     12     -10.1122      1.00000
     13       0.7153      1.00000
     14       0.7153      1.00000
     15       2.9929      1.00000
     16       2.9929      1.00000
     17       3.2206      1.00000
     18       3.2219      1.00000
     19       5.9634      0.00000
     20       5.9634      0.00000
     21       8.5625      0.00000
     22       8.5625      0.00000
     23       8.6900      0.00000
     24       8.6911      0.00000
     25       9.0534      0.00000
     26       9.0534      0.00000
     27      13.4589      0.00000
     28      13.4602      0.00000
     29      13.4616      0.00000
     30      13.4633      0.00000
     31      13.4818      0.00000
     32      13.4828      0.00000
     33      15.3273      0.00000
     34      15.3274      0.00000
     35      18.5290      0.00000
     36      18.5296      0.00000
     37      18.5478      0.00000
     38      18.5511      0.00000
     39      21.3047      0.00000
     40      21.3048      0.00000
     41      26.0416      0.00000
     42      26.0417      0.00000
     43      26.1667      0.00000
     44      26.1696      0.00000
     45      26.2771      0.00000
     46      26.2773      0.00000
     47      31.4217      0.00000
     48      31.4966      0.00000

 k-point    32 :       0.1667   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -14.1220      1.00000
      2     -14.1164      1.00000
      3     -14.1038      1.00000
      4     -14.1042      1.00000
      5     -13.6942      1.00000
      6     -13.6754      1.00000
      7     -13.6408      1.00000
      8     -13.6313      1.00000
      9     -13.6312      1.00000
     10     -13.6231      1.00000
     11      -9.5727      1.00000
     12      -9.5725      1.00000
     13      -0.8655      1.00000
     14      -0.8315      1.00000
     15       1.2542      1.00000
     16       1.3168      1.00000
     17       2.9482      1.00000
     18       2.9482      1.00000
     19       6.9384      0.00000
     20       6.9989      0.00000
     21       8.7676      0.00000
     22       8.8129      0.00000
     23       8.9703      0.00000
     24       8.9713      0.00000
     25      10.0497      0.00000
     26      10.0734      0.00000
     27      12.3751      0.00000
     28      12.3754      0.00000
     29      14.4254      0.00000
     30      14.4523      0.00000
     31      15.2683      0.00000
     32      15.2723      0.00000
     33      17.0049      0.00000
     34      17.0058      0.00000
     35      18.5363      0.00000
     36      18.5557      0.00000
     37      21.1289      0.00000
     38      21.1302      0.00000
     39      21.9142      0.00000
     40      21.9153      0.00000
     41      24.0850      0.00000
     42      24.0854      0.00000
     43      25.6398      0.00000
     44      25.6606      0.00000
     45      26.4114      0.00000
     46      26.4283      0.00000
     47      26.8774      0.00000
     48      26.8947      0.00000

 k-point    33 :       0.3333   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -14.1369      1.00000
      2     -14.1167      1.00000
      3     -14.0998      1.00000
      4     -14.0979      1.00000
      5     -13.7070      1.00000
      6     -13.6609      1.00000
      7     -13.6521      1.00000
      8     -13.6349      1.00000
      9     -13.6255      1.00000
     10     -13.6167      1.00000
     11      -8.6391      1.00000
     12      -8.6390      1.00000
     13      -2.9540      1.00000
     14      -2.9248      1.00000
     15       0.4607      1.00000
     16       0.5124      1.00000
     17       2.2195      1.00000
     18       2.2195      1.00000
     19       6.7697      0.00000
     20       6.8020      0.00000
     21       9.0472      0.00000
     22       9.0482      0.00000
     23       9.7242      0.00000
     24       9.7247      0.00000
     25      11.6599      0.00000
     26      11.6742      0.00000
     27      13.5024      0.00000
     28      13.5034      0.00000
     29      14.5880      0.00000
     30      14.6280      0.00000
     31      16.3705      0.00000
     32      16.3786      0.00000
     33      18.0808      0.00000
     34      18.0863      0.00000
     35      20.1216      0.00000
     36      20.1223      0.00000
     37      21.7826      0.00000
     38      21.8084      0.00000
     39      21.9541      0.00000
     40      21.9547      0.00000
     41      23.4285      0.00000
     42      23.4295      0.00000
     43      26.1795      0.00000
     44      26.1804      0.00000
     45      27.5029      0.00000
     46      27.5051      0.00000
     47      28.1028      0.00000
     48      28.3259      0.00000

 k-point    34 :       0.5000   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -14.1392      1.00000
      2     -14.1166      1.00000
      3     -14.1004      1.00000
      4     -14.0968      1.00000
      5     -13.7080      1.00000
      6     -13.6622      1.00000
      7     -13.6503      1.00000
      8     -13.6364      1.00000
      9     -13.6233      1.00000
     10     -13.6158      1.00000
     11      -8.3905      1.00000
     12      -8.3904      1.00000
     13      -3.4210      1.00000
     14      -3.3969      1.00000
     15       0.6873      1.00000
     16       0.7336      1.00000
     17       1.7455      1.00000
     18       1.7464      1.00000
     19       6.5846      0.00000
     20       6.6039      0.00000
     21       8.7989      0.00000
     22       8.8229      0.00000
     23      10.1846      0.00000
     24      10.1847      0.00000
     25      11.5237      0.00000
     26      11.5241      0.00000
     27      14.3729      0.00000
     28      14.4075      0.00000
     29      16.2010      0.00000
     30      16.2324      0.00000
     31      16.5497      0.00000
     32      16.5513      0.00000
     33      17.5114      0.00000
     34      17.5230      0.00000
     35      18.3145      0.00000
     36      18.3154      0.00000
     37      21.9726      0.00000
     38      21.9890      0.00000
     39      23.3081      0.00000
     40      23.3083      0.00000
     41      24.2427      0.00000
     42      24.2431      0.00000
     43      25.7617      0.00000
     44      25.7638      0.00000
     45      26.4362      0.00000
     46      26.4418      0.00000
     47      27.8668      0.00000
     48      27.9414      0.00000

 k-point    35 :      -0.3333   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -14.1281      1.00000
      2     -14.1175      1.00000
      3     -14.1027      1.00000
      4     -14.1003      1.00000
      5     -13.6967      1.00000
      6     -13.6765      1.00000
      7     -13.6397      1.00000
      8     -13.6246      1.00000
      9     -13.6357      1.00000
     10     -13.6218      1.00000
     11      -9.2654      1.00000
     12      -9.2653      1.00000
     13      -1.5564      1.00000
     14      -1.5376      1.00000
     15       1.5090      1.00000
     16       1.5639      1.00000
     17       1.8370      1.00000
     18       1.8467      1.00000
     19       6.7366      0.00000
     20       6.7569      0.00000
     21       8.1616      0.00000
     22       8.1915      0.00000
     23       9.9657      0.00000
     24       9.9846      0.00000
     25      10.5298      0.00000
     26      10.5298      0.00000
     27      13.3848      0.00000
     28      13.4012      0.00000
     29      15.3319      0.00000
     30      15.3336      0.00000
     31      15.4693      0.00000
     32      15.4696      0.00000
     33      17.7006      0.00000
     34      17.7025      0.00000
     35      19.8765      0.00000
     36      19.8787      0.00000
     37      21.2112      0.00000
     38      21.2113      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6586      0.00000
     42      21.6588      0.00000
     43      25.8609      0.00000
     44      25.8624      0.00000
     45      26.7113      0.00000
     46      26.7208      0.00000
     47      27.1026      0.00000
     48      27.1028      0.00000

 k-point    36 :      -0.1667   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -14.1161      1.00000
      2     -14.1147      1.00000
      3     -14.1065      1.00000
      4     -14.1061      1.00000
      5     -13.6840      1.00000
      6     -13.6849      1.00000
      7     -13.6307      1.00000
      8     -13.6321      1.00000
      9     -13.6314      1.00000
     10     -13.6298      1.00000
     11      -9.9961      1.00000
     12      -9.9961      1.00000
     13       0.7585      1.00000
     14       0.7585      1.00000
     15       2.3574      1.00000
     16       2.3575      1.00000
     17       2.5099      1.00000
     18       2.5100      1.00000
     19       6.7944      0.00000
     20       6.7945      0.00000
     21       7.4469      0.00000
     22       7.4468      0.00000
     23       9.6753      0.00000
     24       9.6761      0.00000
     25       9.7033      0.00000
     26       9.7041      0.00000
     27      11.8203      0.00000
     28      11.8204      0.00000
     29      14.2523      0.00000
     30      14.2523      0.00000
     31      15.0759      0.00000
     32      15.0759      0.00000
     33      17.0476      0.00000
     34      17.0488      0.00000
     35      17.0585      0.00000
     36      17.0597      0.00000
     37      17.7890      0.00000
     38      17.7891      0.00000
     39      22.7815      0.00000
     40      22.7816      0.00000
     41      25.5478      0.00000
     42      25.5479      0.00000
     43      25.6796      0.00000
     44      25.6796      0.00000
     45      27.0169      0.00000
     46      27.0168      0.00000
     47      27.2034      0.00000
     48      27.2035      0.00000

 k-point    37 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -14.1122      1.00000
      2     -14.1109      1.00000
      3     -14.1093      1.00000
      4     -14.1102      1.00000
      5     -13.6827      1.00000
      6     -13.6836      1.00000
      7     -13.6339      1.00000
      8     -13.6332      1.00000
      9     -13.6321      1.00000
     10     -13.6271      1.00000
     11     -10.1122      1.00000
     12     -10.1122      1.00000
     13       0.7153      1.00000
     14       0.7153      1.00000
     15       2.9929      1.00000
     16       2.9929      1.00000
     17       3.2206      1.00000
     18       3.2219      1.00000
     19       5.9634      0.00000
     20       5.9634      0.00000
     21       8.5625      0.00000
     22       8.5625      0.00000
     23       8.6900      0.00000
     24       8.6911      0.00000
     25       9.0534      0.00000
     26       9.0534      0.00000
     27      13.4589      0.00000
     28      13.4602      0.00000
     29      13.4616      0.00000
     30      13.4633      0.00000
     31      13.4818      0.00000
     32      13.4828      0.00000
     33      15.3273      0.00000
     34      15.3274      0.00000
     35      18.5290      0.00000
     36      18.5296      0.00000
     37      18.5478      0.00000
     38      18.5511      0.00000
     39      21.3047      0.00000
     40      21.3048      0.00000
     41      26.0416      0.00000
     42      26.0417      0.00000
     43      26.1667      0.00000
     44      26.1696      0.00000
     45      26.2771      0.00000
     46      26.2773      0.00000
     47      31.4194      0.00000
     48      31.4611      0.00000

 k-point    38 :       0.1667    0.0000    0.1667
  band No.  band energies     occupation 
      1     -14.1161      1.00000
      2     -14.1147      1.00000
      3     -14.1065      1.00000
      4     -14.1061      1.00000
      5     -13.6840      1.00000
      6     -13.6849      1.00000
      7     -13.6307      1.00000
      8     -13.6321      1.00000
      9     -13.6314      1.00000
     10     -13.6298      1.00000
     11      -9.9961      1.00000
     12      -9.9961      1.00000
     13       0.7585      1.00000
     14       0.7585      1.00000
     15       2.3574      1.00000
     16       2.3575      1.00000
     17       2.5099      1.00000
     18       2.5100      1.00000
     19       6.7944      0.00000
     20       6.7945      0.00000
     21       7.4469      0.00000
     22       7.4468      0.00000
     23       9.6753      0.00000
     24       9.6761      0.00000
     25       9.7033      0.00000
     26       9.7041      0.00000
     27      11.8203      0.00000
     28      11.8204      0.00000
     29      14.2523      0.00000
     30      14.2523      0.00000
     31      15.0759      0.00000
     32      15.0759      0.00000
     33      17.0476      0.00000
     34      17.0488      0.00000
     35      17.0586      0.00000
     36      17.0597      0.00000
     37      17.7890      0.00000
     38      17.7891      0.00000
     39      22.7815      0.00000
     40      22.7816      0.00000
     41      25.5478      0.00000
     42      25.5479      0.00000
     43      25.6796      0.00000
     44      25.6796      0.00000
     45      27.0169      0.00000
     46      27.0168      0.00000
     47      27.2034      0.00000
     48      27.2036      0.00000

 k-point    39 :       0.3333    0.0000    0.1667
  band No.  band energies     occupation 
      1     -14.1281      1.00000
      2     -14.1175      1.00000
      3     -14.1027      1.00000
      4     -14.1003      1.00000
      5     -13.6967      1.00000
      6     -13.6765      1.00000
      7     -13.6397      1.00000
      8     -13.6246      1.00000
      9     -13.6357      1.00000
     10     -13.6218      1.00000
     11      -9.2654      1.00000
     12      -9.2653      1.00000
     13      -1.5564      1.00000
     14      -1.5376      1.00000
     15       1.5090      1.00000
     16       1.5639      1.00000
     17       1.8370      1.00000
     18       1.8467      1.00000
     19       6.7366      0.00000
     20       6.7569      0.00000
     21       8.1616      0.00000
     22       8.1915      0.00000
     23       9.9657      0.00000
     24       9.9846      0.00000
     25      10.5298      0.00000
     26      10.5298      0.00000
     27      13.3848      0.00000
     28      13.4012      0.00000
     29      15.3319      0.00000
     30      15.3336      0.00000
     31      15.4693      0.00000
     32      15.4696      0.00000
     33      17.7006      0.00000
     34      17.7025      0.00000
     35      19.8765      0.00000
     36      19.8787      0.00000
     37      21.2112      0.00000
     38      21.2113      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6586      0.00000
     42      21.6588      0.00000
     43      25.8608      0.00000
     44      25.8624      0.00000
     45      26.7115      0.00000
     46      26.7206      0.00000
     47      27.1025      0.00000
     48      27.1029      0.00000

 k-point    40 :       0.5000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -14.1392      1.00000
      2     -14.1166      1.00000
      3     -14.1004      1.00000
      4     -14.0968      1.00000
      5     -13.7080      1.00000
      6     -13.6622      1.00000
      7     -13.6503      1.00000
      8     -13.6364      1.00000
      9     -13.6233      1.00000
     10     -13.6158      1.00000
     11      -8.3905      1.00000
     12      -8.3904      1.00000
     13      -3.4210      1.00000
     14      -3.3969      1.00000
     15       0.6873      1.00000
     16       0.7336      1.00000
     17       1.7455      1.00000
     18       1.7464      1.00000
     19       6.5846      0.00000
     20       6.6039      0.00000
     21       8.7989      0.00000
     22       8.8229      0.00000
     23      10.1846      0.00000
     24      10.1847      0.00000
     25      11.5237      0.00000
     26      11.5241      0.00000
     27      14.3729      0.00000
     28      14.4075      0.00000
     29      16.2010      0.00000
     30      16.2324      0.00000
     31      16.5497      0.00000
     32      16.5513      0.00000
     33      17.5114      0.00000
     34      17.5230      0.00000
     35      18.3145      0.00000
     36      18.3154      0.00000
     37      21.9726      0.00000
     38      21.9890      0.00000
     39      23.3081      0.00000
     40      23.3083      0.00000
     41      24.2427      0.00000
     42      24.2432      0.00000
     43      25.7617      0.00000
     44      25.7638      0.00000
     45      26.4362      0.00000
     46      26.4418      0.00000
     47      27.8667      0.00000
     48      28.2223      0.00000

 k-point    41 :      -0.3333    0.0000    0.1667
  band No.  band energies     occupation 
      1     -14.1369      1.00000
      2     -14.1167      1.00000
      3     -14.0998      1.00000
      4     -14.0979      1.00000
      5     -13.7070      1.00000
      6     -13.6609      1.00000
      7     -13.6521      1.00000
      8     -13.6349      1.00000
      9     -13.6255      1.00000
     10     -13.6167      1.00000
     11      -8.6391      1.00000
     12      -8.6390      1.00000
     13      -2.9540      1.00000
     14      -2.9248      1.00000
     15       0.4607      1.00000
     16       0.5124      1.00000
     17       2.2195      1.00000
     18       2.2195      1.00000
     19       6.7697      0.00000
     20       6.8020      0.00000
     21       9.0472      0.00000
     22       9.0482      0.00000
     23       9.7242      0.00000
     24       9.7247      0.00000
     25      11.6599      0.00000
     26      11.6742      0.00000
     27      13.5024      0.00000
     28      13.5034      0.00000
     29      14.5880      0.00000
     30      14.6280      0.00000
     31      16.3705      0.00000
     32      16.3786      0.00000
     33      18.0808      0.00000
     34      18.0863      0.00000
     35      20.1216      0.00000
     36      20.1223      0.00000
     37      21.7826      0.00000
     38      21.8084      0.00000
     39      21.9541      0.00000
     40      21.9547      0.00000
     41      23.4285      0.00000
     42      23.4295      0.00000
     43      26.1795      0.00000
     44      26.1804      0.00000
     45      27.5031      0.00000
     46      27.5037      0.00000
     47      28.1028      0.00000
     48      28.1304      0.00000

 k-point    42 :      -0.1667    0.0000    0.1667
  band No.  band energies     occupation 
      1     -14.1220      1.00000
      2     -14.1164      1.00000
      3     -14.1038      1.00000
      4     -14.1042      1.00000
      5     -13.6942      1.00000
      6     -13.6754      1.00000
      7     -13.6408      1.00000
      8     -13.6313      1.00000
      9     -13.6312      1.00000
     10     -13.6231      1.00000
     11      -9.5727      1.00000
     12      -9.5725      1.00000
     13      -0.8655      1.00000
     14      -0.8315      1.00000
     15       1.2542      1.00000
     16       1.3168      1.00000
     17       2.9482      1.00000
     18       2.9482      1.00000
     19       6.9384      0.00000
     20       6.9989      0.00000
     21       8.7676      0.00000
     22       8.8129      0.00000
     23       8.9703      0.00000
     24       8.9713      0.00000
     25      10.0497      0.00000
     26      10.0734      0.00000
     27      12.3750      0.00000
     28      12.3754      0.00000
     29      14.4254      0.00000
     30      14.4523      0.00000
     31      15.2683      0.00000
     32      15.2723      0.00000
     33      17.0049      0.00000
     34      17.0058      0.00000
     35      18.5363      0.00000
     36      18.5557      0.00000
     37      21.1289      0.00000
     38      21.1302      0.00000
     39      21.9142      0.00000
     40      21.9153      0.00000
     41      24.0850      0.00000
     42      24.0854      0.00000
     43      25.6398      0.00000
     44      25.6606      0.00000
     45      26.4114      0.00000
     46      26.4283      0.00000
     47      26.8775      0.00000
     48      26.8948      0.00000

 k-point    43 :       0.0000    0.1667    0.1667
  band No.  band energies     occupation 
      1     -14.1161      1.00000
      2     -14.1147      1.00000
      3     -14.1065      1.00000
      4     -14.1061      1.00000
      5     -13.6840      1.00000
      6     -13.6849      1.00000
      7     -13.6307      1.00000
      8     -13.6321      1.00000
      9     -13.6314      1.00000
     10     -13.6298      1.00000
     11      -9.9961      1.00000
     12      -9.9961      1.00000
     13       0.7585      1.00000
     14       0.7585      1.00000
     15       2.3574      1.00000
     16       2.3575      1.00000
     17       2.5099      1.00000
     18       2.5100      1.00000
     19       6.7944      0.00000
     20       6.7945      0.00000
     21       7.4469      0.00000
     22       7.4468      0.00000
     23       9.6753      0.00000
     24       9.6761      0.00000
     25       9.7033      0.00000
     26       9.7041      0.00000
     27      11.8203      0.00000
     28      11.8204      0.00000
     29      14.2523      0.00000
     30      14.2523      0.00000
     31      15.0759      0.00000
     32      15.0759      0.00000
     33      17.0476      0.00000
     34      17.0488      0.00000
     35      17.0585      0.00000
     36      17.0597      0.00000
     37      17.7890      0.00000
     38      17.7891      0.00000
     39      22.7815      0.00000
     40      22.7816      0.00000
     41      25.5478      0.00000
     42      25.5479      0.00000
     43      25.6796      0.00000
     44      25.6797      0.00000
     45      27.0170      0.00000
     46      27.0168      0.00000
     47      27.2034      0.00000
     48      27.2036      0.00000

 k-point    44 :       0.1667    0.1667    0.1667
  band No.  band energies     occupation 
      1     -14.1122      1.00000
      2     -14.1109      1.00000
      3     -14.1093      1.00000
      4     -14.1102      1.00000
      5     -13.6827      1.00000
      6     -13.6836      1.00000
      7     -13.6339      1.00000
      8     -13.6332      1.00000
      9     -13.6321      1.00000
     10     -13.6271      1.00000
     11     -10.1122      1.00000
     12     -10.1122      1.00000
     13       0.7153      1.00000
     14       0.7153      1.00000
     15       2.9929      1.00000
     16       2.9929      1.00000
     17       3.2206      1.00000
     18       3.2219      1.00000
     19       5.9634      0.00000
     20       5.9634      0.00000
     21       8.5625      0.00000
     22       8.5625      0.00000
     23       8.6900      0.00000
     24       8.6911      0.00000
     25       9.0534      0.00000
     26       9.0534      0.00000
     27      13.4589      0.00000
     28      13.4602      0.00000
     29      13.4616      0.00000
     30      13.4633      0.00000
     31      13.4817      0.00000
     32      13.4828      0.00000
     33      15.3273      0.00000
     34      15.3274      0.00000
     35      18.5290      0.00000
     36      18.5296      0.00000
     37      18.5478      0.00000
     38      18.5511      0.00000
     39      21.3047      0.00000
     40      21.3048      0.00000
     41      26.0416      0.00000
     42      26.0417      0.00000
     43      26.1667      0.00000
     44      26.1696      0.00000
     45      26.2771      0.00000
     46      26.2773      0.00000
     47      31.4071      0.00000
     48      31.4613      0.00000

 k-point    45 :       0.3333    0.1667    0.1667
  band No.  band energies     occupation 
      1     -14.1220      1.00000
      2     -14.1164      1.00000
      3     -14.1038      1.00000
      4     -14.1042      1.00000
      5     -13.6942      1.00000
      6     -13.6754      1.00000
      7     -13.6408      1.00000
      8     -13.6313      1.00000
      9     -13.6312      1.00000
     10     -13.6231      1.00000
     11      -9.5727      1.00000
     12      -9.5725      1.00000
     13      -0.8655      1.00000
     14      -0.8315      1.00000
     15       1.2542      1.00000
     16       1.3168      1.00000
     17       2.9482      1.00000
     18       2.9482      1.00000
     19       6.9384      0.00000
     20       6.9989      0.00000
     21       8.7676      0.00000
     22       8.8129      0.00000
     23       8.9703      0.00000
     24       8.9713      0.00000
     25      10.0497      0.00000
     26      10.0734      0.00000
     27      12.3751      0.00000
     28      12.3754      0.00000
     29      14.4254      0.00000
     30      14.4523      0.00000
     31      15.2683      0.00000
     32      15.2723      0.00000
     33      17.0049      0.00000
     34      17.0058      0.00000
     35      18.5363      0.00000
     36      18.5557      0.00000
     37      21.1289      0.00000
     38      21.1302      0.00000
     39      21.9142      0.00000
     40      21.9153      0.00000
     41      24.0850      0.00000
     42      24.0854      0.00000
     43      25.6398      0.00000
     44      25.6606      0.00000
     45      26.4114      0.00000
     46      26.4283      0.00000
     47      26.8774      0.00000
     48      26.8947      0.00000

 k-point    46 :       0.5000    0.1667    0.1667
  band No.  band energies     occupation 
      1     -14.1369      1.00000
      2     -14.1167      1.00000
      3     -14.0998      1.00000
      4     -14.0979      1.00000
      5     -13.7070      1.00000
      6     -13.6609      1.00000
      7     -13.6521      1.00000
      8     -13.6349      1.00000
      9     -13.6255      1.00000
     10     -13.6167      1.00000
     11      -8.6391      1.00000
     12      -8.6390      1.00000
     13      -2.9540      1.00000
     14      -2.9248      1.00000
     15       0.4607      1.00000
     16       0.5124      1.00000
     17       2.2195      1.00000
     18       2.2195      1.00000
     19       6.7697      0.00000
     20       6.8020      0.00000
     21       9.0472      0.00000
     22       9.0482      0.00000
     23       9.7242      0.00000
     24       9.7247      0.00000
     25      11.6599      0.00000
     26      11.6742      0.00000
     27      13.5024      0.00000
     28      13.5034      0.00000
     29      14.5880      0.00000
     30      14.6280      0.00000
     31      16.3705      0.00000
     32      16.3786      0.00000
     33      18.0808      0.00000
     34      18.0863      0.00000
     35      20.1216      0.00000
     36      20.1223      0.00000
     37      21.7826      0.00000
     38      21.8084      0.00000
     39      21.9541      0.00000
     40      21.9547      0.00000
     41      23.4285      0.00000
     42      23.4295      0.00000
     43      26.1795      0.00000
     44      26.1804      0.00000
     45      27.5028      0.00000
     46      27.5040      0.00000
     47      28.1029      0.00000
     48      28.1308      0.00000

 k-point    47 :      -0.3333    0.1667    0.1667
  band No.  band energies     occupation 
      1     -14.1392      1.00000
      2     -14.1166      1.00000
      3     -14.1004      1.00000
      4     -14.0968      1.00000
      5     -13.7080      1.00000
      6     -13.6622      1.00000
      7     -13.6503      1.00000
      8     -13.6364      1.00000
      9     -13.6233      1.00000
     10     -13.6158      1.00000
     11      -8.3905      1.00000
     12      -8.3904      1.00000
     13      -3.4210      1.00000
     14      -3.3969      1.00000
     15       0.6873      1.00000
     16       0.7336      1.00000
     17       1.7455      1.00000
     18       1.7464      1.00000
     19       6.5846      0.00000
     20       6.6039      0.00000
     21       8.7989      0.00000
     22       8.8229      0.00000
     23      10.1846      0.00000
     24      10.1847      0.00000
     25      11.5237      0.00000
     26      11.5241      0.00000
     27      14.3729      0.00000
     28      14.4075      0.00000
     29      16.2010      0.00000
     30      16.2324      0.00000
     31      16.5497      0.00000
     32      16.5513      0.00000
     33      17.5114      0.00000
     34      17.5230      0.00000
     35      18.3145      0.00000
     36      18.3154      0.00000
     37      21.9726      0.00000
     38      21.9890      0.00000
     39      23.3081      0.00000
     40      23.3083      0.00000
     41      24.2427      0.00000
     42      24.2432      0.00000
     43      25.7617      0.00000
     44      25.7638      0.00000
     45      26.4362      0.00000
     46      26.4418      0.00000
     47      27.8667      0.00000
     48      28.2508      0.00000

 k-point    48 :      -0.1667    0.1667    0.1667
  band No.  band energies     occupation 
      1     -14.1281      1.00000
      2     -14.1175      1.00000
      3     -14.1027      1.00000
      4     -14.1003      1.00000
      5     -13.6967      1.00000
      6     -13.6765      1.00000
      7     -13.6397      1.00000
      8     -13.6246      1.00000
      9     -13.6357      1.00000
     10     -13.6218      1.00000
     11      -9.2654      1.00000
     12      -9.2653      1.00000
     13      -1.5564      1.00000
     14      -1.5376      1.00000
     15       1.5090      1.00000
     16       1.5639      1.00000
     17       1.8370      1.00000
     18       1.8467      1.00000
     19       6.7366      0.00000
     20       6.7569      0.00000
     21       8.1616      0.00000
     22       8.1915      0.00000
     23       9.9657      0.00000
     24       9.9846      0.00000
     25      10.5298      0.00000
     26      10.5298      0.00000
     27      13.3848      0.00000
     28      13.4012      0.00000
     29      15.3320      0.00000
     30      15.3336      0.00000
     31      15.4693      0.00000
     32      15.4696      0.00000
     33      17.7006      0.00000
     34      17.7025      0.00000
     35      19.8765      0.00000
     36      19.8787      0.00000
     37      21.2112      0.00000
     38      21.2113      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6586      0.00000
     42      21.6588      0.00000
     43      25.8608      0.00000
     44      25.8624      0.00000
     45      26.7113      0.00000
     46      26.7209      0.00000
     47      27.1025      0.00000
     48      27.1026      0.00000

 k-point    49 :       0.0000    0.3333    0.1667
  band No.  band energies     occupation 
      1     -14.1293      1.00000
      2     -14.1178      1.00000
      3     -14.1031      1.00000
      4     -14.0983      1.00000
      5     -13.6976      1.00000
      6     -13.6754      1.00000
      7     -13.6352      1.00000
      8     -13.6325      1.00000
      9     -13.6289      1.00000
     10     -13.6254      1.00000
     11      -9.2659      1.00000
     12      -9.2647      1.00000
     13      -1.5580      1.00000
     14      -1.5360      1.00000
     15       1.5084      1.00000
     16       1.5646      1.00000
     17       1.8404      1.00000
     18       1.8432      1.00000
     19       6.7354      0.00000
     20       6.7581      0.00000
     21       8.1608      0.00000
     22       8.1923      0.00000
     23       9.9658      0.00000
     24       9.9846      0.00000
     25      10.5301      0.00000
     26      10.5295      0.00000
     27      13.3855      0.00000
     28      13.4004      0.00000
     29      15.3339      0.00000
     30      15.3317      0.00000
     31      15.4702      0.00000
     32      15.4687      0.00000
     33      17.6995      0.00000
     34      17.7036      0.00000
     35      19.8753      0.00000
     36      19.8799      0.00000
     37      21.2117      0.00000
     38      21.2109      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6582      0.00000
     42      21.6592      0.00000
     43      25.8595      0.00000
     44      25.8638      0.00000
     45      26.7104      0.00000
     46      26.7217      0.00000
     47      27.1029      0.00000
     48      27.1070      0.00000

 k-point    50 :       0.1667    0.3333    0.1667
  band No.  band energies     occupation 
      1     -14.1246      1.00000
      2     -14.1161      1.00000
      3     -14.1027      1.00000
      4     -14.1030      1.00000
      5     -13.6942      1.00000
      6     -13.6748      1.00000
      7     -13.6402      1.00000
      8     -13.6284      1.00000
      9     -13.6335      1.00000
     10     -13.6250      1.00000
     11      -9.5734      1.00000
     12      -9.5718      1.00000
     13      -0.8667      1.00000
     14      -0.8303      1.00000
     15       1.2537      1.00000
     16       1.3173      1.00000
     17       2.9485      1.00000
     18       2.9479      1.00000
     19       6.9379      0.00000
     20       6.9994      0.00000
     21       8.7673      0.00000
     22       8.8132      0.00000
     23       8.9719      0.00000
     24       8.9698      0.00000
     25      10.0487      0.00000
     26      10.0744      0.00000
     27      12.3744      0.00000
     28      12.3761      0.00000
     29      14.4252      0.00000
     30      14.4525      0.00000
     31      15.2710      0.00000
     32      15.2696      0.00000
     33      17.0064      0.00000
     34      17.0043      0.00000
     35      18.5357      0.00000
     36      18.5564      0.00000
     37      21.1309      0.00000
     38      21.1282      0.00000
     39      21.9160      0.00000
     40      21.9136      0.00000
     41      24.0858      0.00000
     42      24.0846      0.00000
     43      25.6386      0.00000
     44      25.6618      0.00000
     45      26.4121      0.00000
     46      26.4275      0.00000
     47      26.8761      0.00000
     48      26.8961      0.00000

 k-point    51 :       0.3333    0.3333    0.1667
  band No.  band energies     occupation 
      1     -14.1293      1.00000
      2     -14.1178      1.00000
      3     -14.1031      1.00000
      4     -14.0983      1.00000
      5     -13.6976      1.00000
      6     -13.6754      1.00000
      7     -13.6352      1.00000
      8     -13.6325      1.00000
      9     -13.6289      1.00000
     10     -13.6254      1.00000
     11      -9.2659      1.00000
     12      -9.2647      1.00000
     13      -1.5580      1.00000
     14      -1.5360      1.00000
     15       1.5084      1.00000
     16       1.5646      1.00000
     17       1.8405      1.00000
     18       1.8432      1.00000
     19       6.7354      0.00000
     20       6.7580      0.00000
     21       8.1608      0.00000
     22       8.1923      0.00000
     23       9.9658      0.00000
     24       9.9846      0.00000
     25      10.5301      0.00000
     26      10.5295      0.00000
     27      13.3855      0.00000
     28      13.4004      0.00000
     29      15.3339      0.00000
     30      15.3317      0.00000
     31      15.4702      0.00000
     32      15.4687      0.00000
     33      17.6995      0.00000
     34      17.7036      0.00000
     35      19.8753      0.00000
     36      19.8799      0.00000
     37      21.2117      0.00000
     38      21.2109      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6582      0.00000
     42      21.6592      0.00000
     43      25.8595      0.00000
     44      25.8638      0.00000
     45      26.7102      0.00000
     46      26.7217      0.00000
     47      27.1033      0.00000
     48      27.1114      0.00000

 k-point    52 :       0.5000    0.3333    0.1667
  band No.  band energies     occupation 
      1     -14.1421      1.00000
      2     -14.1211      1.00000
      3     -14.0946      1.00000
      4     -14.0931      1.00000
      5     -13.7131      1.00000
      6     -13.6637      1.00000
      7     -13.6411      1.00000
      8     -13.6248      1.00000
      9     -13.6308      1.00000
     10     -13.6213      1.00000
     11      -8.4830      1.00000
     12      -8.4826      1.00000
     13      -2.7529      1.00000
     14      -2.7098      1.00000
     15       0.0154      1.00000
     16       0.0898      1.00000
     17       1.2937      1.00000
     18       1.3367      1.00000
     19       7.6832      0.00000
     20       7.7625      0.00000
     21       8.2442      0.00000
     22       8.2637      0.00000
     23       9.3742      0.00000
     24       9.4120      0.00000
     25      12.4170      0.00000
     26      12.4537      0.00000
     27      13.9317      0.00000
     28      13.9616      0.00000
     29      15.7696      0.00000
     30      15.8148      0.00000
     31      17.8631      0.00000
     32      17.8645      0.00000
     33      18.3320      0.00000
     34      18.3420      0.00000
     35      19.0684      0.00000
     36      19.1023      0.00000
     37      21.3340      0.00000
     38      21.3491      0.00000
     39      22.1207      0.00000
     40      22.1424      0.00000
     41      23.5099      0.00000
     42      23.5254      0.00000
     43      24.9447      0.00000
     44      24.9492      0.00000
     45      26.9282      0.00000
     46      26.9694      0.00000
     47      27.4162      0.00000
     48      27.8995      0.00000

 k-point    53 :      -0.3333    0.3333    0.1667
  band No.  band energies     occupation 
      1     -14.1495      1.00000
      2     -14.1206      1.00000
      3     -14.0903      1.00000
      4     -14.0906      1.00000
      5     -13.7223      1.00000
      6     -13.6487      1.00000
      7     -13.6514      1.00000
      8     -13.6230      1.00000
      9     -13.6313      1.00000
     10     -13.6188      1.00000
     11      -7.9274      1.00000
     12      -7.9276      1.00000
     13      -3.5311      1.00000
     14      -3.4782      1.00000
     15      -0.4769      1.00000
     16      -0.4022      1.00000
     17       0.8518      1.00000
     18       0.8870      1.00000
     19       7.9183      0.00000
     20       8.0070      0.00000
     21       8.6185      0.00000
     22       8.6691      0.00000
     23      10.6612      0.00000
     24      10.7713      0.00000
     25      11.8781      0.00000
     26      11.9514      0.00000
     27      13.1265      0.00000
     28      13.1904      0.00000
     29      16.8388      0.00000
     30      16.8405      0.00000
     31      17.4659      0.00000
     32      17.4829      0.00000
     33      18.0012      0.00000
     34      18.0332      0.00000
     35      21.6660      0.00000
     36      21.7099      0.00000
     37      22.0533      0.00000
     38      22.0806      0.00000
     39      22.7059      0.00000
     40      22.7123      0.00000
     41      23.7366      0.00000
     42      23.7521      0.00000
     43      24.8691      0.00000
     44      24.8837      0.00000
     45      26.7711      0.00000
     46      26.7977      0.00000
     47      26.9987      0.00000
     48      27.0203      0.00000

 k-point    54 :      -0.1667    0.3333    0.1667
  band No.  band energies     occupation 
      1     -14.1421      1.00000
      2     -14.1211      1.00000
      3     -14.0946      1.00000
      4     -14.0931      1.00000
      5     -13.7131      1.00000
      6     -13.6637      1.00000
      7     -13.6411      1.00000
      8     -13.6248      1.00000
      9     -13.6308      1.00000
     10     -13.6213      1.00000
     11      -8.4830      1.00000
     12      -8.4825      1.00000
     13      -2.7529      1.00000
     14      -2.7098      1.00000
     15       0.0154      1.00000
     16       0.0898      1.00000
     17       1.2937      1.00000
     18       1.3367      1.00000
     19       7.6832      0.00000
     20       7.7625      0.00000
     21       8.2442      0.00000
     22       8.2637      0.00000
     23       9.3742      0.00000
     24       9.4120      0.00000
     25      12.4170      0.00000
     26      12.4537      0.00000
     27      13.9317      0.00000
     28      13.9616      0.00000
     29      15.7696      0.00000
     30      15.8148      0.00000
     31      17.8631      0.00000
     32      17.8645      0.00000
     33      18.3320      0.00000
     34      18.3420      0.00000
     35      19.0684      0.00000
     36      19.1023      0.00000
     37      21.3340      0.00000
     38      21.3492      0.00000
     39      22.1207      0.00000
     40      22.1424      0.00000
     41      23.5099      0.00000
     42      23.5254      0.00000
     43      24.9448      0.00000
     44      24.9492      0.00000
     45      26.9283      0.00000
     46      26.9706      0.00000
     47      27.4161      0.00000
     48      27.8926      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -14.1398      1.00000
      2     -14.1182      1.00000
      3     -14.1005      1.00000
      4     -14.0944      1.00000
      5     -13.7081      1.00000
      6     -13.6635      1.00000
      7     -13.6459      1.00000
      8     -13.6380      1.00000
      9     -13.6214      1.00000
     10     -13.6191      1.00000
     11      -8.3907      1.00000
     12      -8.3902      1.00000
     13      -3.4220      1.00000
     14      -3.3959      1.00000
     15       0.6869      1.00000
     16       0.7341      1.00000
     17       1.7474      1.00000
     18       1.7445      1.00000
     19       6.5834      0.00000
     20       6.6050      0.00000
     21       8.7979      0.00000
     22       8.8238      0.00000
     23      10.1850      0.00000
     24      10.1842      0.00000
     25      11.5229      0.00000
     26      11.5248      0.00000
     27      14.3727      0.00000
     28      14.4078      0.00000
     29      16.2007      0.00000
     30      16.2327      0.00000
     31      16.5519      0.00000
     32      16.5491      0.00000
     33      17.5099      0.00000
     34      17.5245      0.00000
     35      18.3161      0.00000
     36      18.3137      0.00000
     37      21.9713      0.00000
     38      21.9903      0.00000
     39      23.3085      0.00000
     40      23.3079      0.00000
     41      24.2421      0.00000
     42      24.2439      0.00000
     43      25.7641      0.00000
     44      25.7614      0.00000
     45      26.4393      0.00000
     46      26.4387      0.00000
     47      27.8681      0.00000
     48      28.3634      0.00000

 k-point    56 :       0.1667    0.5000    0.1667
  band No.  band energies     occupation 
      1     -14.1377      1.00000
      2     -14.1183      1.00000
      3     -14.0995      1.00000
      4     -14.0959      1.00000
      5     -13.7071      1.00000
      6     -13.6616      1.00000
      7     -13.6494      1.00000
      8     -13.6362      1.00000
      9     -13.6237      1.00000
     10     -13.6192      1.00000
     11      -8.6397      1.00000
     12      -8.6385      1.00000
     13      -2.9549      1.00000
     14      -2.9238      1.00000
     15       0.4603      1.00000
     16       0.5128      1.00000
     17       2.2199      1.00000
     18       2.2191      1.00000
     19       6.7688      0.00000
     20       6.8028      0.00000
     21       9.0461      0.00000
     22       9.0492      0.00000
     23       9.7254      0.00000
     24       9.7236      0.00000
     25      11.6584      0.00000
     26      11.6757      0.00000
     27      13.5013      0.00000
     28      13.5045      0.00000
     29      14.5877      0.00000
     30      14.6283      0.00000
     31      16.3725      0.00000
     32      16.3766      0.00000
     33      18.0848      0.00000
     34      18.0823      0.00000
     35      20.1206      0.00000
     36      20.1233      0.00000
     37      21.7818      0.00000
     38      21.8092      0.00000
     39      21.9554      0.00000
     40      21.9534      0.00000
     41      23.4275      0.00000
     42      23.4305      0.00000
     43      26.1807      0.00000
     44      26.1792      0.00000
     45      27.5019      0.00000
     46      27.5062      0.00000
     47      28.1030      0.00000
     48      28.2566      0.00000

 k-point    57 :       0.3333    0.5000    0.1667
  band No.  band energies     occupation 
      1     -14.1430      1.00000
      2     -14.1202      1.00000
      3     -14.0966      1.00000
      4     -14.0911      1.00000
      5     -13.7129      1.00000
      6     -13.6637      1.00000
      7     -13.6389      1.00000
      8     -13.6257      1.00000
      9     -13.6312      1.00000
     10     -13.6224      1.00000
     11      -8.4832      1.00000
     12      -8.4824      1.00000
     13      -2.7534      1.00000
     14      -2.7093      1.00000
     15       0.0151      1.00000
     16       0.0901      1.00000
     17       1.2936      1.00000
     18       1.3368      1.00000
     19       7.6836      0.00000
     20       7.7621      0.00000
     21       8.2430      0.00000
     22       8.2650      0.00000
     23       9.3741      0.00000
     24       9.4121      0.00000
     25      12.4166      0.00000
     26      12.4541      0.00000
     27      13.9309      0.00000
     28      13.9624      0.00000
     29      15.7694      0.00000
     30      15.8150      0.00000
     31      17.8641      0.00000
     32      17.8635      0.00000
     33      18.3304      0.00000
     34      18.3436      0.00000
     35      19.0684      0.00000
     36      19.1023      0.00000
     37      21.3318      0.00000
     38      21.3513      0.00000
     39      22.1199      0.00000
     40      22.1432      0.00000
     41      23.5113      0.00000
     42      23.5240      0.00000
     43      24.9427      0.00000
     44      24.9514      0.00000
     45      26.9421      0.00000
     46      26.9981      0.00000
     47      27.3968      0.00000
     48      27.8629      0.00000

 k-point    58 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -14.1461      1.00000
      2     -14.1258      1.00000
      3     -14.0944      1.00000
      4     -14.0878      1.00000
      5     -13.7119      1.00000
      6     -13.6725      1.00000
      7     -13.6275      1.00000
      8     -13.6264      1.00000
      9     -13.6250      1.00000
     10     -13.6256      1.00000
     11      -7.9971      1.00000
     12      -7.9977      1.00000
     13      -3.4264      1.00000
     14      -3.3925      1.00000
     15      -0.0500      1.00000
     16       0.0006      1.00000
     17       0.9358      1.00000
     18       0.9325      1.00000
     19       6.0218      0.00000
     20       6.0205      0.00000
     21       7.5900      0.00000
     22       7.6292      0.00000
     23      12.2141      0.00000
     24      12.2206      0.00000
     25      12.9254      0.00000
     26      12.9232      0.00000
     27      15.3474      0.00000
     28      15.4195      0.00000
     29      16.9193      0.00000
     30      16.9229      0.00000
     31      17.6825      0.00000
     32      17.7157      0.00000
     33      18.9263      0.00000
     34      18.9251      0.00000
     35      19.3110      0.00000
     36      19.3091      0.00000
     37      21.6612      0.00000
     38      21.6831      0.00000
     39      22.5973      0.00000
     40      22.6045      0.00000
     41      23.3965      0.00000
     42      23.3941      0.00000
     43      23.6051      0.00000
     44      23.6282      0.00000
     45      24.9011      0.00000
     46      24.9085      0.00000
     47      25.4331      0.00000
     48      25.4492      0.00000

 k-point    59 :      -0.3333    0.5000    0.1667
  band No.  band energies     occupation 
      1     -14.1519      1.00000
      2     -14.1232      1.00000
      3     -14.0911      1.00000
      4     -14.0864      1.00000
      5     -13.7222      1.00000
      6     -13.6604      1.00000
      7     -13.6334      1.00000
      8     -13.6219      1.00000
      9     -13.6318      1.00000
     10     -13.6213      1.00000
     11      -7.6687      1.00000
     12      -7.6703      1.00000
     13      -3.7362      1.00000
     14      -3.6871      1.00000
     15      -0.1815      1.00000
     16      -0.0632      1.00000
     17       0.0518      1.00000
     18       0.0863      1.00000
     19       7.4728      0.00000
     20       7.5072      0.00000
     21       7.7363      0.00000
     22       7.8186      0.00000
     23      11.6234      0.00000
     24      11.6838      0.00000
     25      11.9033      0.00000
     26      11.9774      0.00000
     27      15.7418      0.00000
     28      15.9292      0.00000
     29      16.9099      0.00000
     30      17.0100      0.00000
     31      17.9694      0.00000
     32      18.0703      0.00000
     33      18.3103      0.00000
     34      18.3673      0.00000
     35      21.5973      0.00000
     36      21.6445      0.00000
     37      22.4564      0.00000
     38      22.4956      0.00000
     39      22.6669      0.00000
     40      22.6782      0.00000
     41      23.0226      0.00000
     42      23.0268      0.00000
     43      23.4471      0.00000
     44      23.4465      0.00000
     45      23.9314      0.00000
     46      23.9360      0.00000
     47      27.7066      0.00000
     48      28.3249      0.00000

 k-point    60 :      -0.1667    0.5000    0.1667
  band No.  band energies     occupation 
      1     -14.1497      1.00000
      2     -14.1204      1.00000
      3     -14.0934      1.00000
      4     -14.0875      1.00000
      5     -13.7221      1.00000
      6     -13.6482      1.00000
      7     -13.6494      1.00000
      8     -13.6310      1.00000
      9     -13.6231      1.00000
     10     -13.6216      1.00000
     11      -7.9271      1.00000
     12      -7.9279      1.00000
     13      -3.5313      1.00000
     14      -3.4781      1.00000
     15      -0.4768      1.00000
     16      -0.4023      1.00000
     17       0.8537      1.00000
     18       0.8851      1.00000
     19       7.9186      0.00000
     20       8.0066      0.00000
     21       8.6190      0.00000
     22       8.6685      0.00000
     23      10.6612      0.00000
     24      10.7713      0.00000
     25      11.8783      0.00000
     26      11.9513      0.00000
     27      13.1265      0.00000
     28      13.1905      0.00000
     29      16.8359      0.00000
     30      16.8434      0.00000
     31      17.4667      0.00000
     32      17.4821      0.00000
     33      18.0017      0.00000
     34      18.0327      0.00000
     35      21.6667      0.00000
     36      21.7091      0.00000
     37      22.0529      0.00000
     38      22.0810      0.00000
     39      22.7075      0.00000
     40      22.7106      0.00000
     41      23.7368      0.00000
     42      23.7520      0.00000
     43      24.8699      0.00000
     44      24.8829      0.00000
     45      26.7701      0.00000
     46      26.7988      0.00000
     47      27.0023      0.00000
     48      27.0223      0.00000

 k-point    61 :       0.0000   -0.3333    0.1667
  band No.  band energies     occupation 
      1     -14.1377      1.00000
      2     -14.1183      1.00000
      3     -14.0995      1.00000
      4     -14.0959      1.00000
      5     -13.7071      1.00000
      6     -13.6616      1.00000
      7     -13.6494      1.00000
      8     -13.6362      1.00000
      9     -13.6237      1.00000
     10     -13.6192      1.00000
     11      -8.6397      1.00000
     12      -8.6385      1.00000
     13      -2.9549      1.00000
     14      -2.9238      1.00000
     15       0.4603      1.00000
     16       0.5128      1.00000
     17       2.2199      1.00000
     18       2.2191      1.00000
     19       6.7689      0.00000
     20       6.8028      0.00000
     21       9.0461      0.00000
     22       9.0492      0.00000
     23       9.7253      0.00000
     24       9.7236      0.00000
     25      11.6584      0.00000
     26      11.6757      0.00000
     27      13.5013      0.00000
     28      13.5045      0.00000
     29      14.5877      0.00000
     30      14.6283      0.00000
     31      16.3725      0.00000
     32      16.3766      0.00000
     33      18.0848      0.00000
     34      18.0823      0.00000
     35      20.1206      0.00000
     36      20.1232      0.00000
     37      21.7818      0.00000
     38      21.8092      0.00000
     39      21.9554      0.00000
     40      21.9534      0.00000
     41      23.4275      0.00000
     42      23.4305      0.00000
     43      26.1807      0.00000
     44      26.1792      0.00000
     45      27.5019      0.00000
     46      27.5048      0.00000
     47      28.1029      0.00000
     48      28.1579      0.00000

 k-point    62 :       0.1667   -0.3333    0.1667
  band No.  band energies     occupation 
      1     -14.1398      1.00000
      2     -14.1182      1.00000
      3     -14.1005      1.00000
      4     -14.0944      1.00000
      5     -13.7081      1.00000
      6     -13.6635      1.00000
      7     -13.6459      1.00000
      8     -13.6380      1.00000
      9     -13.6214      1.00000
     10     -13.6191      1.00000
     11      -8.3907      1.00000
     12      -8.3902      1.00000
     13      -3.4220      1.00000
     14      -3.3959      1.00000
     15       0.6869      1.00000
     16       0.7341      1.00000
     17       1.7474      1.00000
     18       1.7445      1.00000
     19       6.5834      0.00000
     20       6.6050      0.00000
     21       8.7979      0.00000
     22       8.8238      0.00000
     23      10.1850      0.00000
     24      10.1843      0.00000
     25      11.5229      0.00000
     26      11.5248      0.00000
     27      14.3727      0.00000
     28      14.4078      0.00000
     29      16.2007      0.00000
     30      16.2327      0.00000
     31      16.5519      0.00000
     32      16.5491      0.00000
     33      17.5099      0.00000
     34      17.5245      0.00000
     35      18.3161      0.00000
     36      18.3137      0.00000
     37      21.9713      0.00000
     38      21.9903      0.00000
     39      23.3085      0.00000
     40      23.3079      0.00000
     41      24.2421      0.00000
     42      24.2439      0.00000
     43      25.7641      0.00000
     44      25.7614      0.00000
     45      26.4393      0.00000
     46      26.4387      0.00000
     47      27.8686      0.00000
     48      28.4204      0.00000

 k-point    63 :       0.3333   -0.3333    0.1667
  band No.  band energies     occupation 
      1     -14.1497      1.00000
      2     -14.1204      1.00000
      3     -14.0934      1.00000
      4     -14.0875      1.00000
      5     -13.7221      1.00000
      6     -13.6482      1.00000
      7     -13.6494      1.00000
      8     -13.6310      1.00000
      9     -13.6231      1.00000
     10     -13.6216      1.00000
     11      -7.9271      1.00000
     12      -7.9279      1.00000
     13      -3.5313      1.00000
     14      -3.4781      1.00000
     15      -0.4768      1.00000
     16      -0.4023      1.00000
     17       0.8537      1.00000
     18       0.8851      1.00000
     19       7.9186      0.00000
     20       8.0066      0.00000
     21       8.6190      0.00000
     22       8.6686      0.00000
     23      10.6612      0.00000
     24      10.7713      0.00000
     25      11.8783      0.00000
     26      11.9513      0.00000
     27      13.1265      0.00000
     28      13.1905      0.00000
     29      16.8359      0.00000
     30      16.8434      0.00000
     31      17.4667      0.00000
     32      17.4821      0.00000
     33      18.0017      0.00000
     34      18.0327      0.00000
     35      21.6668      0.00000
     36      21.7091      0.00000
     37      22.0529      0.00000
     38      22.0810      0.00000
     39      22.7075      0.00000
     40      22.7106      0.00000
     41      23.7368      0.00000
     42      23.7520      0.00000
     43      24.8699      0.00000
     44      24.8829      0.00000
     45      26.7704      0.00000
     46      26.7981      0.00000
     47      27.0000      0.00000
     48      27.0142      0.00000

 k-point    64 :       0.5000   -0.3333    0.1667
  band No.  band energies     occupation 
      1     -14.1519      1.00000
      2     -14.1232      1.00000
      3     -14.0911      1.00000
      4     -14.0864      1.00000
      5     -13.7222      1.00000
      6     -13.6604      1.00000
      7     -13.6334      1.00000
      8     -13.6219      1.00000
      9     -13.6318      1.00000
     10     -13.6213      1.00000
     11      -7.6687      1.00000
     12      -7.6703      1.00000
     13      -3.7362      1.00000
     14      -3.6871      1.00000
     15      -0.1815      1.00000
     16      -0.0632      1.00000
     17       0.0518      1.00000
     18       0.0863      1.00000
     19       7.4728      0.00000
     20       7.5072      0.00000
     21       7.7363      0.00000
     22       7.8186      0.00000
     23      11.6234      0.00000
     24      11.6838      0.00000
     25      11.9033      0.00000
     26      11.9774      0.00000
     27      15.7418      0.00000
     28      15.9292      0.00000
     29      16.9099      0.00000
     30      17.0100      0.00000
     31      17.9694      0.00000
     32      18.0703      0.00000
     33      18.3103      0.00000
     34      18.3673      0.00000
     35      21.5973      0.00000
     36      21.6445      0.00000
     37      22.4564      0.00000
     38      22.4956      0.00000
     39      22.6669      0.00000
     40      22.6782      0.00000
     41      23.0226      0.00000
     42      23.0268      0.00000
     43      23.4471      0.00000
     44      23.4465      0.00000
     45      23.9314      0.00000
     46      23.9360      0.00000
     47      27.7065      0.00000
     48      28.3154      0.00000

 k-point    65 :      -0.3333   -0.3333    0.1667
  band No.  band energies     occupation 
      1     -14.1461      1.00000
      2     -14.1258      1.00000
      3     -14.0944      1.00000
      4     -14.0878      1.00000
      5     -13.7119      1.00000
      6     -13.6725      1.00000
      7     -13.6275      1.00000
      8     -13.6264      1.00000
      9     -13.6250      1.00000
     10     -13.6256      1.00000
     11      -7.9971      1.00000
     12      -7.9977      1.00000
     13      -3.4264      1.00000
     14      -3.3925      1.00000
     15      -0.0500      1.00000
     16       0.0006      1.00000
     17       0.9358      1.00000
     18       0.9325      1.00000
     19       6.0218      0.00000
     20       6.0205      0.00000
     21       7.5900      0.00000
     22       7.6292      0.00000
     23      12.2141      0.00000
     24      12.2206      0.00000
     25      12.9254      0.00000
     26      12.9232      0.00000
     27      15.3474      0.00000
     28      15.4195      0.00000
     29      16.9193      0.00000
     30      16.9229      0.00000
     31      17.6825      0.00000
     32      17.7157      0.00000
     33      18.9263      0.00000
     34      18.9251      0.00000
     35      19.3110      0.00000
     36      19.3091      0.00000
     37      21.6612      0.00000
     38      21.6831      0.00000
     39      22.5973      0.00000
     40      22.6045      0.00000
     41      23.3965      0.00000
     42      23.3941      0.00000
     43      23.6051      0.00000
     44      23.6283      0.00000
     45      24.9010      0.00000
     46      24.9083      0.00000
     47      25.4331      0.00000
     48      25.4491      0.00000

 k-point    66 :      -0.1667   -0.3333    0.1667
  band No.  band energies     occupation 
      1     -14.1430      1.00000
      2     -14.1202      1.00000
      3     -14.0966      1.00000
      4     -14.0911      1.00000
      5     -13.7129      1.00000
      6     -13.6637      1.00000
      7     -13.6389      1.00000
      8     -13.6257      1.00000
      9     -13.6312      1.00000
     10     -13.6224      1.00000
     11      -8.4832      1.00000
     12      -8.4824      1.00000
     13      -2.7534      1.00000
     14      -2.7093      1.00000
     15       0.0151      1.00000
     16       0.0901      1.00000
     17       1.2936      1.00000
     18       1.3368      1.00000
     19       7.6836      0.00000
     20       7.7621      0.00000
     21       8.2430      0.00000
     22       8.2650      0.00000
     23       9.3741      0.00000
     24       9.4121      0.00000
     25      12.4166      0.00000
     26      12.4541      0.00000
     27      13.9309      0.00000
     28      13.9624      0.00000
     29      15.7694      0.00000
     30      15.8150      0.00000
     31      17.8641      0.00000
     32      17.8635      0.00000
     33      18.3304      0.00000
     34      18.3436      0.00000
     35      19.0684      0.00000
     36      19.1023      0.00000
     37      21.3318      0.00000
     38      21.3513      0.00000
     39      22.1199      0.00000
     40      22.1432      0.00000
     41      23.5113      0.00000
     42      23.5240      0.00000
     43      24.9426      0.00000
     44      24.9513      0.00000
     45      26.9312      0.00000
     46      26.9671      0.00000
     47      27.3978      0.00000
     48      27.9095      0.00000

 k-point    67 :       0.0000   -0.1667    0.1667
  band No.  band energies     occupation 
      1     -14.1246      1.00000
      2     -14.1161      1.00000
      3     -14.1027      1.00000
      4     -14.1030      1.00000
      5     -13.6942      1.00000
      6     -13.6748      1.00000
      7     -13.6402      1.00000
      8     -13.6284      1.00000
      9     -13.6335      1.00000
     10     -13.6250      1.00000
     11      -9.5734      1.00000
     12      -9.5718      1.00000
     13      -0.8667      1.00000
     14      -0.8303      1.00000
     15       1.2537      1.00000
     16       1.3173      1.00000
     17       2.9485      1.00000
     18       2.9479      1.00000
     19       6.9379      0.00000
     20       6.9994      0.00000
     21       8.7673      0.00000
     22       8.8132      0.00000
     23       8.9719      0.00000
     24       8.9698      0.00000
     25      10.0487      0.00000
     26      10.0744      0.00000
     27      12.3744      0.00000
     28      12.3760      0.00000
     29      14.4252      0.00000
     30      14.4525      0.00000
     31      15.2710      0.00000
     32      15.2696      0.00000
     33      17.0064      0.00000
     34      17.0043      0.00000
     35      18.5357      0.00000
     36      18.5564      0.00000
     37      21.1309      0.00000
     38      21.1282      0.00000
     39      21.9160      0.00000
     40      21.9136      0.00000
     41      24.0858      0.00000
     42      24.0846      0.00000
     43      25.6386      0.00000
     44      25.6618      0.00000
     45      26.4122      0.00000
     46      26.4275      0.00000
     47      26.8761      0.00000
     48      26.8960      0.00000

 k-point    68 :       0.1667   -0.1667    0.1667
  band No.  band energies     occupation 
      1     -14.1293      1.00000
      2     -14.1178      1.00000
      3     -14.1031      1.00000
      4     -14.0983      1.00000
      5     -13.6976      1.00000
      6     -13.6754      1.00000
      7     -13.6352      1.00000
      8     -13.6325      1.00000
      9     -13.6289      1.00000
     10     -13.6254      1.00000
     11      -9.2659      1.00000
     12      -9.2647      1.00000
     13      -1.5580      1.00000
     14      -1.5360      1.00000
     15       1.5084      1.00000
     16       1.5646      1.00000
     17       1.8405      1.00000
     18       1.8432      1.00000
     19       6.7354      0.00000
     20       6.7580      0.00000
     21       8.1608      0.00000
     22       8.1923      0.00000
     23       9.9658      0.00000
     24       9.9846      0.00000
     25      10.5301      0.00000
     26      10.5295      0.00000
     27      13.3855      0.00000
     28      13.4004      0.00000
     29      15.3339      0.00000
     30      15.3317      0.00000
     31      15.4702      0.00000
     32      15.4687      0.00000
     33      17.6995      0.00000
     34      17.7036      0.00000
     35      19.8753      0.00000
     36      19.8799      0.00000
     37      21.2117      0.00000
     38      21.2109      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6582      0.00000
     42      21.6592      0.00000
     43      25.8595      0.00000
     44      25.8638      0.00000
     45      26.7102      0.00000
     46      26.7217      0.00000
     47      27.1030      0.00000
     48      27.1049      0.00000

 k-point    69 :       0.3333   -0.1667    0.1667
  band No.  band energies     occupation 
      1     -14.1421      1.00000
      2     -14.1211      1.00000
      3     -14.0946      1.00000
      4     -14.0931      1.00000
      5     -13.7131      1.00000
      6     -13.6637      1.00000
      7     -13.6411      1.00000
      8     -13.6248      1.00000
      9     -13.6308      1.00000
     10     -13.6213      1.00000
     11      -8.4830      1.00000
     12      -8.4826      1.00000
     13      -2.7529      1.00000
     14      -2.7098      1.00000
     15       0.0154      1.00000
     16       0.0898      1.00000
     17       1.2937      1.00000
     18       1.3367      1.00000
     19       7.6832      0.00000
     20       7.7625      0.00000
     21       8.2442      0.00000
     22       8.2637      0.00000
     23       9.3742      0.00000
     24       9.4120      0.00000
     25      12.4170      0.00000
     26      12.4537      0.00000
     27      13.9317      0.00000
     28      13.9616      0.00000
     29      15.7696      0.00000
     30      15.8148      0.00000
     31      17.8631      0.00000
     32      17.8645      0.00000
     33      18.3320      0.00000
     34      18.3420      0.00000
     35      19.0684      0.00000
     36      19.1023      0.00000
     37      21.3340      0.00000
     38      21.3491      0.00000
     39      22.1207      0.00000
     40      22.1424      0.00000
     41      23.5099      0.00000
     42      23.5254      0.00000
     43      24.9447      0.00000
     44      24.9492      0.00000
     45      26.9282      0.00000
     46      26.9699      0.00000
     47      27.4161      0.00000
     48      27.9078      0.00000

 k-point    70 :       0.5000   -0.1667    0.1667
  band No.  band energies     occupation 
      1     -14.1495      1.00000
      2     -14.1206      1.00000
      3     -14.0903      1.00000
      4     -14.0906      1.00000
      5     -13.7223      1.00000
      6     -13.6487      1.00000
      7     -13.6514      1.00000
      8     -13.6230      1.00000
      9     -13.6313      1.00000
     10     -13.6188      1.00000
     11      -7.9274      1.00000
     12      -7.9276      1.00000
     13      -3.5311      1.00000
     14      -3.4782      1.00000
     15      -0.4769      1.00000
     16      -0.4022      1.00000
     17       0.8518      1.00000
     18       0.8870      1.00000
     19       7.9183      0.00000
     20       8.0070      0.00000
     21       8.6185      0.00000
     22       8.6691      0.00000
     23      10.6612      0.00000
     24      10.7713      0.00000
     25      11.8781      0.00000
     26      11.9514      0.00000
     27      13.1265      0.00000
     28      13.1904      0.00000
     29      16.8388      0.00000
     30      16.8405      0.00000
     31      17.4659      0.00000
     32      17.4829      0.00000
     33      18.0012      0.00000
     34      18.0332      0.00000
     35      21.6660      0.00000
     36      21.7099      0.00000
     37      22.0533      0.00000
     38      22.0806      0.00000
     39      22.7059      0.00000
     40      22.7123      0.00000
     41      23.7366      0.00000
     42      23.7521      0.00000
     43      24.8691      0.00000
     44      24.8837      0.00000
     45      26.7710      0.00000
     46      26.7978      0.00000
     47      27.0022      0.00000
     48      27.0375      0.00000

 k-point    71 :      -0.3333   -0.1667    0.1667
  band No.  band energies     occupation 
      1     -14.1421      1.00000
      2     -14.1211      1.00000
      3     -14.0946      1.00000
      4     -14.0931      1.00000
      5     -13.7131      1.00000
      6     -13.6637      1.00000
      7     -13.6411      1.00000
      8     -13.6248      1.00000
      9     -13.6308      1.00000
     10     -13.6213      1.00000
     11      -8.4830      1.00000
     12      -8.4825      1.00000
     13      -2.7529      1.00000
     14      -2.7098      1.00000
     15       0.0154      1.00000
     16       0.0898      1.00000
     17       1.2937      1.00000
     18       1.3367      1.00000
     19       7.6832      0.00000
     20       7.7625      0.00000
     21       8.2442      0.00000
     22       8.2637      0.00000
     23       9.3742      0.00000
     24       9.4120      0.00000
     25      12.4170      0.00000
     26      12.4537      0.00000
     27      13.9317      0.00000
     28      13.9616      0.00000
     29      15.7696      0.00000
     30      15.8148      0.00000
     31      17.8631      0.00000
     32      17.8645      0.00000
     33      18.3320      0.00000
     34      18.3420      0.00000
     35      19.0684      0.00000
     36      19.1023      0.00000
     37      21.3340      0.00000
     38      21.3491      0.00000
     39      22.1207      0.00000
     40      22.1424      0.00000
     41      23.5099      0.00000
     42      23.5254      0.00000
     43      24.9447      0.00000
     44      24.9492      0.00000
     45      26.9281      0.00000
     46      26.9689      0.00000
     47      27.4160      0.00000
     48      27.9138      0.00000

 k-point    72 :      -0.1667   -0.1667    0.1667
  band No.  band energies     occupation 
      1     -14.1293      1.00000
      2     -14.1178      1.00000
      3     -14.1031      1.00000
      4     -14.0983      1.00000
      5     -13.6976      1.00000
      6     -13.6754      1.00000
      7     -13.6352      1.00000
      8     -13.6325      1.00000
      9     -13.6289      1.00000
     10     -13.6254      1.00000
     11      -9.2659      1.00000
     12      -9.2647      1.00000
     13      -1.5580      1.00000
     14      -1.5360      1.00000
     15       1.5084      1.00000
     16       1.5646      1.00000
     17       1.8405      1.00000
     18       1.8432      1.00000
     19       6.7354      0.00000
     20       6.7580      0.00000
     21       8.1608      0.00000
     22       8.1923      0.00000
     23       9.9658      0.00000
     24       9.9846      0.00000
     25      10.5301      0.00000
     26      10.5295      0.00000
     27      13.3855      0.00000
     28      13.4004      0.00000
     29      15.3339      0.00000
     30      15.3317      0.00000
     31      15.4702      0.00000
     32      15.4687      0.00000
     33      17.6995      0.00000
     34      17.7036      0.00000
     35      19.8753      0.00000
     36      19.8799      0.00000
     37      21.2117      0.00000
     38      21.2109      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6582      0.00000
     42      21.6592      0.00000
     43      25.8595      0.00000
     44      25.8638      0.00000
     45      26.7103      0.00000
     46      26.7217      0.00000
     47      27.1029      0.00000
     48      27.1026      0.00000

 k-point    73 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -14.1184      1.00000
      2     -14.1143      1.00000
      3     -14.1107      1.00000
      4     -14.1075      1.00000
      5     -13.6833      1.00000
      6     -13.6840      1.00000
      7     -13.6434      1.00000
      8     -13.6431      1.00000
      9     -13.6236      1.00000
     10     -13.6188      1.00000
     11      -9.2124      1.00000
     12      -9.2123      1.00000
     13      -2.2841      1.00000
     14      -2.2841      1.00000
     15       2.4021      1.00000
     16       2.4022      1.00000
     17       2.6243      1.00000
     18       2.6253      1.00000
     19       5.5052      0.00000
     20       5.5053      0.00000
     21       8.9988      0.00000
     22       8.9989      0.00000
     23       9.0966      0.00000
     24       9.0974      0.00000
     25      11.7779      0.00000
     26      11.7779      0.00000
     27      13.2434      0.00000
     28      13.2434      0.00000
     29      14.1355      0.00000
     30      14.1358      0.00000
     31      14.1776      0.00000
     32      14.1794      0.00000
     33      18.2867      0.00000
     34      18.2868      0.00000
     35      21.1692      0.00000
     36      21.1694      0.00000
     37      21.2328      0.00000
     38      21.2453      0.00000
     39      22.1765      0.00000
     40      22.1765      0.00000
     41      22.6038      0.00000
     42      22.6042      0.00000
     43      22.6287      0.00000
     44      22.6340      0.00000
     45      25.6121      0.00000
     46      25.6122      0.00000
     47      31.5451      0.00000
     48      32.0640      0.00000

 k-point    74 :       0.1667    0.0000    0.3333
  band No.  band energies     occupation 
      1     -14.1275      1.00000
      2     -14.1176      1.00000
      3     -14.1032      1.00000
      4     -14.1003      1.00000
      5     -13.6964      1.00000
      6     -13.6764      1.00000
      7     -13.6372      1.00000
      8     -13.6330      1.00000
      9     -13.6284      1.00000
     10     -13.6236      1.00000
     11      -9.2654      1.00000
     12      -9.2653      1.00000
     13      -1.5564      1.00000
     14      -1.5376      1.00000
     15       1.5088      1.00000
     16       1.5642      1.00000
     17       1.8366      1.00000
     18       1.8470      1.00000
     19       6.7366      0.00000
     20       6.7569      0.00000
     21       8.1616      0.00000
     22       8.1915      0.00000
     23       9.9657      0.00000
     24       9.9846      0.00000
     25      10.5298      0.00000
     26      10.5298      0.00000
     27      13.3848      0.00000
     28      13.4012      0.00000
     29      15.3319      0.00000
     30      15.3336      0.00000
     31      15.4693      0.00000
     32      15.4696      0.00000
     33      17.7006      0.00000
     34      17.7025      0.00000
     35      19.8765      0.00000
     36      19.8787      0.00000
     37      21.2112      0.00000
     38      21.2113      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6586      0.00000
     42      21.6588      0.00000
     43      25.8609      0.00000
     44      25.8627      0.00000
     45      26.7115      0.00000
     46      26.7206      0.00000
     47      27.1024      0.00000
     48      27.1048      0.00000

 k-point    75 :       0.3333    0.0000    0.3333
  band No.  band energies     occupation 
      1     -14.1312      1.00000
      2     -14.1308      1.00000
      3     -14.0952      1.00000
      4     -14.0953      1.00000
      5     -13.6903      1.00000
      6     -13.6908      1.00000
      7     -13.6300      1.00000
      8     -13.6253      1.00000
      9     -13.6286      1.00000
     10     -13.6242      1.00000
     11      -8.7576      1.00000
     12      -8.7576      1.00000
     13      -2.2274      1.00000
     14      -2.2275      1.00000
     15       1.0490      1.00000
     16       1.0492      1.00000
     17       1.1543      1.00000
     18       1.1545      1.00000
     19       5.7295      0.00000
     20       5.7295      0.00000
     21       6.8838      0.00000
     22       6.8839      0.00000
     23      12.6087      0.00000
     24      12.6089      0.00000
     25      12.6754      0.00000
     26      12.6756      0.00000
     27      13.2707      0.00000
     28      13.2707      0.00000
     29      16.4614      0.00000
     30      16.4614      0.00000
     31      17.8275      0.00000
     32      17.8276      0.00000
     33      19.9726      0.00000
     34      19.9742      0.00000
     35      19.9825      0.00000
     36      19.9841      0.00000
     37      20.3046      0.00000
     38      20.3047      0.00000
     39      20.8764      0.00000
     40      20.8764      0.00000
     41      20.9887      0.00000
     42      20.9888      0.00000
     43      22.7317      0.00000
     44      22.7317      0.00000
     45      23.4705      0.00000
     46      23.4706      0.00000
     47      29.4136      0.00000
     48      29.8156      0.00000

 k-point    76 :       0.5000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -14.1450      1.00000
      2     -14.1257      1.00000
      3     -14.0936      1.00000
      4     -14.0897      1.00000
      5     -13.7118      1.00000
      6     -13.6723      1.00000
      7     -13.6329      1.00000
      8     -13.6244      1.00000
      9     -13.6294      1.00000
     10     -13.6181      1.00000
     11      -7.9974      1.00000
     12      -7.9974      1.00000
     13      -3.4256      1.00000
     14      -3.3933      1.00000
     15      -0.0495      1.00000
     16       0.0001      1.00000
     17       0.9335      1.00000
     18       0.9348      1.00000
     19       6.0210      0.00000
     20       6.0214      0.00000
     21       7.5908      0.00000
     22       7.6285      0.00000
     23      12.2157      0.00000
     24      12.2190      0.00000
     25      12.9240      0.00000
     26      12.9247      0.00000
     27      15.3478      0.00000
     28      15.4192      0.00000
     29      16.9205      0.00000
     30      16.9217      0.00000
     31      17.6833      0.00000
     32      17.7149      0.00000
     33      18.9225      0.00000
     34      18.9289      0.00000
     35      19.3084      0.00000
     36      19.3117      0.00000
     37      21.6624      0.00000
     38      21.6821      0.00000
     39      22.5989      0.00000
     40      22.6029      0.00000
     41      23.3944      0.00000
     42      23.3963      0.00000
     43      23.6051      0.00000
     44      23.6282      0.00000
     45      24.9025      0.00000
     46      24.9069      0.00000
     47      25.4343      0.00000
     48      25.4480      0.00000

 k-point    77 :      -0.3333    0.0000    0.3333
  band No.  band energies     occupation 
      1     -14.1489      1.00000
      2     -14.1198      1.00000
      3     -14.0964      1.00000
      4     -14.0860      1.00000
      5     -13.7207      1.00000
      6     -13.6566      1.00000
      7     -13.6436      1.00000
      8     -13.6326      1.00000
      9     -13.6244      1.00000
     10     -13.6174      1.00000
     11      -7.9286      1.00000
     12      -7.9285      1.00000
     13      -3.4896      1.00000
     14      -3.4301      1.00000
     15      -0.8266      1.00000
     16      -0.7530      1.00000
     17       1.3965      1.00000
     18       1.3966      1.00000
     19       6.4576      0.00000
     20       6.4624      0.00000
     21      10.3130      0.00000
     22      10.4529      0.00000
     23      11.7317      0.00000
     24      11.7364      0.00000
     25      12.0455      0.00000
     26      12.1118      0.00000
     27      12.1978      0.00000
     28      12.2579      0.00000
     29      14.1134      0.00000
     30      14.1149      0.00000
     31      18.9895      0.00000
     32      19.0021      0.00000
     33      19.3638      0.00000
     34      19.3708      0.00000
     35      20.9899      0.00000
     36      21.0025      0.00000
     37      22.1997      0.00000
     38      22.2170      0.00000
     39      22.8788      0.00000
     40      22.8928      0.00000
     41      23.4444      0.00000
     42      23.4517      0.00000
     43      25.5423      0.00000
     44      25.5705      0.00000
     45      26.3690      0.00000
     46      26.4404      0.00000
     47      27.0728      0.00000
     48      27.4410      0.00000

 k-point    78 :      -0.1667    0.0000    0.3333
  band No.  band energies     occupation 
      1     -14.1360      1.00000
      2     -14.1175      1.00000
      3     -14.1000      1.00000
      4     -14.0978      1.00000
      5     -13.7066      1.00000
      6     -13.6625      1.00000
      7     -13.6492      1.00000
      8     -13.6388      1.00000
      9     -13.6213      1.00000
     10     -13.6188      1.00000
     11      -8.6391      1.00000
     12      -8.6390      1.00000
     13      -2.9540      1.00000
     14      -2.9248      1.00000
     15       0.4607      1.00000
     16       0.5124      1.00000
     17       2.2195      1.00000
     18       2.2195      1.00000
     19       6.7697      0.00000
     20       6.8020      0.00000
     21       9.0472      0.00000
     22       9.0482      0.00000
     23       9.7242      0.00000
     24       9.7247      0.00000
     25      11.6599      0.00000
     26      11.6742      0.00000
     27      13.5024      0.00000
     28      13.5034      0.00000
     29      14.5880      0.00000
     30      14.6280      0.00000
     31      16.3705      0.00000
     32      16.3786      0.00000
     33      18.0808      0.00000
     34      18.0863      0.00000
     35      20.1216      0.00000
     36      20.1223      0.00000
     37      21.7827      0.00000
     38      21.8081      0.00000
     39      21.9542      0.00000
     40      21.9547      0.00000
     41      23.4285      0.00000
     42      23.4295      0.00000
     43      26.1795      0.00000
     44      26.1804      0.00000
     45      27.5028      0.00000
     46      27.5052      0.00000
     47      28.1030      0.00000
     48      28.1393      0.00000

 k-point    79 :       0.0000    0.1667    0.3333
  band No.  band energies     occupation 
      1     -14.1258      1.00000
      2     -14.1193      1.00000
      3     -14.1009      1.00000
      4     -14.1026      1.00000
      5     -13.6973      1.00000
      6     -13.6761      1.00000
      7     -13.6363      1.00000
      8     -13.6368      1.00000
      9     -13.6249      1.00000
     10     -13.6236      1.00000
     11      -9.2648      1.00000
     12      -9.2659      1.00000
     13      -1.5556      1.00000
     14      -1.5384      1.00000
     15       1.5080      1.00000
     16       1.5649      1.00000
     17       1.8346      1.00000
     18       1.8490      1.00000
     19       6.7367      0.00000
     20       6.7568      0.00000
     21       8.1613      0.00000
     22       8.1918      0.00000
     23       9.9647      0.00000
     24       9.9857      0.00000
     25      10.5295      0.00000
     26      10.5301      0.00000
     27      13.3834      0.00000
     28      13.4026      0.00000
     29      15.3309      0.00000
     30      15.3346      0.00000
     31      15.4686      0.00000
     32      15.4703      0.00000
     33      17.7027      0.00000
     34      17.7004      0.00000
     35      19.8789      0.00000
     36      19.8763      0.00000
     37      21.2108      0.00000
     38      21.2118      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6592      0.00000
     42      21.6582      0.00000
     43      25.8631      0.00000
     44      25.8602      0.00000
     45      26.7125      0.00000
     46      26.7195      0.00000
     47      27.1023      0.00000
     48      27.1050      0.00000

 k-point    80 :       0.1667    0.1667    0.3333
  band No.  band energies     occupation 
      1     -14.1174      1.00000
      2     -14.1171      1.00000
      3     -14.1089      1.00000
      4     -14.1030      1.00000
      5     -13.6949      1.00000
      6     -13.6748      1.00000
      7     -13.6387      1.00000
      8     -13.6372      1.00000
      9     -13.6279      1.00000
     10     -13.6226      1.00000
     11      -9.5719      1.00000
     12      -9.5733      1.00000
     13      -0.8658      1.00000
     14      -0.8312      1.00000
     15       1.2533      1.00000
     16       1.3176      1.00000
     17       2.9479      1.00000
     18       2.9485      1.00000
     19       6.9381      0.00000
     20       6.9993      0.00000
     21       8.7670      0.00000
     22       8.8134      0.00000
     23       8.9694      0.00000
     24       8.9723      0.00000
     25      10.0496      0.00000
     26      10.0735      0.00000
     27      12.3759      0.00000
     28      12.3746      0.00000
     29      14.4246      0.00000
     30      14.4531      0.00000
     31      15.2671      0.00000
     32      15.2736      0.00000
     33      17.0039      0.00000
     34      17.0068      0.00000
     35      18.5362      0.00000
     36      18.5559      0.00000
     37      21.1277      0.00000
     38      21.1315      0.00000
     39      21.9131      0.00000
     40      21.9164      0.00000
     41      24.0844      0.00000
     42      24.0860      0.00000
     43      25.6399      0.00000
     44      25.6605      0.00000
     45      26.4100      0.00000
     46      26.4297      0.00000
     47      26.8781      0.00000
     48      26.8941      0.00000

 k-point    81 :       0.3333    0.1667    0.3333
  band No.  band energies     occupation 
      1     -14.1258      1.00000
      2     -14.1193      1.00000
      3     -14.1009      1.00000
      4     -14.1026      1.00000
      5     -13.6973      1.00000
      6     -13.6761      1.00000
      7     -13.6363      1.00000
      8     -13.6368      1.00000
      9     -13.6249      1.00000
     10     -13.6236      1.00000
     11      -9.2648      1.00000
     12      -9.2659      1.00000
     13      -1.5556      1.00000
     14      -1.5384      1.00000
     15       1.5080      1.00000
     16       1.5649      1.00000
     17       1.8346      1.00000
     18       1.8490      1.00000
     19       6.7367      0.00000
     20       6.7568      0.00000
     21       8.1613      0.00000
     22       8.1918      0.00000
     23       9.9647      0.00000
     24       9.9857      0.00000
     25      10.5295      0.00000
     26      10.5302      0.00000
     27      13.3834      0.00000
     28      13.4026      0.00000
     29      15.3309      0.00000
     30      15.3346      0.00000
     31      15.4686      0.00000
     32      15.4703      0.00000
     33      17.7027      0.00000
     34      17.7004      0.00000
     35      19.8789      0.00000
     36      19.8763      0.00000
     37      21.2108      0.00000
     38      21.2118      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6592      0.00000
     42      21.6582      0.00000
     43      25.8631      0.00000
     44      25.8602      0.00000
     45      26.7127      0.00000
     46      26.7192      0.00000
     47      27.1021      0.00000
     48      27.1061      0.00000

 k-point    82 :       0.5000    0.1667    0.3333
  band No.  band energies     occupation 
      1     -14.1423      1.00000
      2     -14.1199      1.00000
      3     -14.0969      1.00000
      4     -14.0918      1.00000
      5     -13.7127      1.00000
      6     -13.6649      1.00000
      7     -13.6394      1.00000
      8     -13.6341      1.00000
      9     -13.6248      1.00000
     10     -13.6189      1.00000
     11      -8.4826      1.00000
     12      -8.4829      1.00000
     13      -2.7526      1.00000
     14      -2.7100      1.00000
     15       0.0155      1.00000
     16       0.0897      1.00000
     17       1.2928      1.00000
     18       1.3375      1.00000
     19       7.6834      0.00000
     20       7.7623      0.00000
     21       8.2433      0.00000
     22       8.2647      0.00000
     23       9.3738      0.00000
     24       9.4124      0.00000
     25      12.4167      0.00000
     26      12.4540      0.00000
     27      13.9322      0.00000
     28      13.9611      0.00000
     29      15.7695      0.00000
     30      15.8149      0.00000
     31      17.8643      0.00000
     32      17.8634      0.00000
     33      18.3312      0.00000
     34      18.3428      0.00000
     35      19.0687      0.00000
     36      19.1019      0.00000
     37      21.3327      0.00000
     38      21.3504      0.00000
     39      22.1209      0.00000
     40      22.1423      0.00000
     41      23.5131      0.00000
     42      23.5222      0.00000
     43      24.9415      0.00000
     44      24.9524      0.00000
     45      26.9379      0.00000
     46      26.9674      0.00000
     47      27.3853      0.00000
     48      27.9053      0.00000

 k-point    83 :      -0.3333    0.1667    0.3333
  band No.  band energies     occupation 
      1     -14.1498      1.00000
      2     -14.1195      1.00000
      3     -14.0951      1.00000
      4     -14.0867      1.00000
      5     -13.7219      1.00000
      6     -13.6495      1.00000
      7     -13.6489      1.00000
      8     -13.6345      1.00000
      9     -13.6241      1.00000
     10     -13.6165      1.00000
     11      -7.9277      1.00000
     12      -7.9272      1.00000
     13      -3.5310      1.00000
     14      -3.4783      1.00000
     15      -0.4768      1.00000
     16      -0.4023      1.00000
     17       0.8517      1.00000
     18       0.8871      1.00000
     19       7.9183      0.00000
     20       8.0069      0.00000
     21       8.6185      0.00000
     22       8.6691      0.00000
     23      10.6611      0.00000
     24      10.7714      0.00000
     25      11.8782      0.00000
     26      11.9513      0.00000
     27      13.1265      0.00000
     28      13.1905      0.00000
     29      16.8343      0.00000
     30      16.8450      0.00000
     31      17.4693      0.00000
     32      17.4795      0.00000
     33      18.0010      0.00000
     34      18.0334      0.00000
     35      21.6660      0.00000
     36      21.7099      0.00000
     37      22.0534      0.00000
     38      22.0804      0.00000
     39      22.7064      0.00000
     40      22.7118      0.00000
     41      23.7352      0.00000
     42      23.7535      0.00000
     43      24.8681      0.00000
     44      24.8848      0.00000
     45      26.7699      0.00000
     46      26.7987      0.00000
     47      27.0027      0.00000
     48      27.0155      0.00000

 k-point    84 :      -0.1667    0.1667    0.3333
  band No.  band energies     occupation 
      1     -14.1423      1.00000
      2     -14.1199      1.00000
      3     -14.0969      1.00000
      4     -14.0918      1.00000
      5     -13.7127      1.00000
      6     -13.6649      1.00000
      7     -13.6394      1.00000
      8     -13.6341      1.00000
      9     -13.6248      1.00000
     10     -13.6189      1.00000
     11      -8.4826      1.00000
     12      -8.4829      1.00000
     13      -2.7526      1.00000
     14      -2.7100      1.00000
     15       0.0155      1.00000
     16       0.0897      1.00000
     17       1.2928      1.00000
     18       1.3375      1.00000
     19       7.6834      0.00000
     20       7.7623      0.00000
     21       8.2433      0.00000
     22       8.2647      0.00000
     23       9.3738      0.00000
     24       9.4124      0.00000
     25      12.4167      0.00000
     26      12.4540      0.00000
     27      13.9322      0.00000
     28      13.9611      0.00000
     29      15.7695      0.00000
     30      15.8149      0.00000
     31      17.8643      0.00000
     32      17.8634      0.00000
     33      18.3312      0.00000
     34      18.3428      0.00000
     35      19.0687      0.00000
     36      19.1019      0.00000
     37      21.3327      0.00000
     38      21.3504      0.00000
     39      22.1209      0.00000
     40      22.1423      0.00000
     41      23.5131      0.00000
     42      23.5222      0.00000
     43      24.9415      0.00000
     44      24.9524      0.00000
     45      26.9354      0.00000
     46      26.9671      0.00000
     47      27.3856      0.00000
     48      27.8880      0.00000

 k-point    85 :       0.0000    0.3333    0.3333
  band No.  band energies     occupation 
      1     -14.1312      1.00000
      2     -14.1308      1.00000
      3     -14.0952      1.00000
      4     -14.0953      1.00000
      5     -13.6903      1.00000
      6     -13.6908      1.00000
      7     -13.6300      1.00000
      8     -13.6253      1.00000
      9     -13.6286      1.00000
     10     -13.6242      1.00000
     11      -8.7576      1.00000
     12      -8.7576      1.00000
     13      -2.2274      1.00000
     14      -2.2275      1.00000
     15       1.0490      1.00000
     16       1.0492      1.00000
     17       1.1543      1.00000
     18       1.1545      1.00000
     19       5.7295      0.00000
     20       5.7295      0.00000
     21       6.8838      0.00000
     22       6.8839      0.00000
     23      12.6087      0.00000
     24      12.6089      0.00000
     25      12.6754      0.00000
     26      12.6756      0.00000
     27      13.2707      0.00000
     28      13.2707      0.00000
     29      16.4614      0.00000
     30      16.4614      0.00000
     31      17.8275      0.00000
     32      17.8276      0.00000
     33      19.9726      0.00000
     34      19.9742      0.00000
     35      19.9825      0.00000
     36      19.9841      0.00000
     37      20.3046      0.00000
     38      20.3047      0.00000
     39      20.8764      0.00000
     40      20.8764      0.00000
     41      20.9887      0.00000
     42      20.9888      0.00000
     43      22.7317      0.00000
     44      22.7317      0.00000
     45      23.4705      0.00000
     46      23.4706      0.00000
     47      29.4133      0.00000
     48      29.8475      0.00000

 k-point    86 :       0.1667    0.3333    0.3333
  band No.  band energies     occupation 
      1     -14.1275      1.00000
      2     -14.1176      1.00000
      3     -14.1032      1.00000
      4     -14.1003      1.00000
      5     -13.6964      1.00000
      6     -13.6764      1.00000
      7     -13.6372      1.00000
      8     -13.6330      1.00000
      9     -13.6284      1.00000
     10     -13.6236      1.00000
     11      -9.2654      1.00000
     12      -9.2653      1.00000
     13      -1.5564      1.00000
     14      -1.5376      1.00000
     15       1.5088      1.00000
     16       1.5642      1.00000
     17       1.8366      1.00000
     18       1.8470      1.00000
     19       6.7366      0.00000
     20       6.7569      0.00000
     21       8.1616      0.00000
     22       8.1915      0.00000
     23       9.9657      0.00000
     24       9.9846      0.00000
     25      10.5298      0.00000
     26      10.5298      0.00000
     27      13.3848      0.00000
     28      13.4012      0.00000
     29      15.3319      0.00000
     30      15.3336      0.00000
     31      15.4693      0.00000
     32      15.4696      0.00000
     33      17.7006      0.00000
     34      17.7025      0.00000
     35      19.8765      0.00000
     36      19.8787      0.00000
     37      21.2112      0.00000
     38      21.2113      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6586      0.00000
     42      21.6588      0.00000
     43      25.8608      0.00000
     44      25.8624      0.00000
     45      26.7114      0.00000
     46      26.7206      0.00000
     47      27.1025      0.00000
     48      27.1060      0.00000

 k-point    87 :       0.3333    0.3333    0.3333
  band No.  band energies     occupation 
      1     -14.1184      1.00000
      2     -14.1143      1.00000
      3     -14.1107      1.00000
      4     -14.1075      1.00000
      5     -13.6833      1.00000
      6     -13.6840      1.00000
      7     -13.6434      1.00000
      8     -13.6431      1.00000
      9     -13.6236      1.00000
     10     -13.6188      1.00000
     11      -9.2124      1.00000
     12      -9.2124      1.00000
     13      -2.2841      1.00000
     14      -2.2841      1.00000
     15       2.4021      1.00000
     16       2.4022      1.00000
     17       2.6243      1.00000
     18       2.6253      1.00000
     19       5.5052      0.00000
     20       5.5052      0.00000
     21       8.9988      0.00000
     22       8.9989      0.00000
     23       9.0966      0.00000
     24       9.0974      0.00000
     25      11.7779      0.00000
     26      11.7779      0.00000
     27      13.2434      0.00000
     28      13.2434      0.00000
     29      14.1355      0.00000
     30      14.1358      0.00000
     31      14.1776      0.00000
     32      14.1794      0.00000
     33      18.2867      0.00000
     34      18.2868      0.00000
     35      21.1692      0.00000
     36      21.1694      0.00000
     37      21.2328      0.00000
     38      21.2453      0.00000
     39      22.1765      0.00000
     40      22.1766      0.00000
     41      22.6038      0.00000
     42      22.6042      0.00000
     43      22.6287      0.00000
     44      22.6340      0.00000
     45      25.6121      0.00000
     46      25.6122      0.00000
     47      31.5439      0.00000
     48      32.1725      0.00000

 k-point    88 :       0.5000    0.3333    0.3333
  band No.  band energies     occupation 
      1     -14.1360      1.00000
      2     -14.1175      1.00000
      3     -14.1000      1.00000
      4     -14.0978      1.00000
      5     -13.7066      1.00000
      6     -13.6625      1.00000
      7     -13.6492      1.00000
      8     -13.6388      1.00000
      9     -13.6213      1.00000
     10     -13.6188      1.00000
     11      -8.6391      1.00000
     12      -8.6390      1.00000
     13      -2.9540      1.00000
     14      -2.9248      1.00000
     15       0.4607      1.00000
     16       0.5124      1.00000
     17       2.2195      1.00000
     18       2.2195      1.00000
     19       6.7697      0.00000
     20       6.8020      0.00000
     21       9.0472      0.00000
     22       9.0482      0.00000
     23       9.7242      0.00000
     24       9.7247      0.00000
     25      11.6599      0.00000
     26      11.6742      0.00000
     27      13.5024      0.00000
     28      13.5034      0.00000
     29      14.5880      0.00000
     30      14.6280      0.00000
     31      16.3705      0.00000
     32      16.3786      0.00000
     33      18.0808      0.00000
     34      18.0863      0.00000
     35      20.1216      0.00000
     36      20.1223      0.00000
     37      21.7827      0.00000
     38      21.8082      0.00000
     39      21.9542      0.00000
     40      21.9548      0.00000
     41      23.4285      0.00000
     42      23.4295      0.00000
     43      26.1795      0.00000
     44      26.1804      0.00000
     45      27.5030      0.00000
     46      27.5041      0.00000
     47      28.1027      0.00000
     48      28.2239      0.00000

 k-point    89 :      -0.3333    0.3333    0.3333
  band No.  band energies     occupation 
      1     -14.1488      1.00000
      2     -14.1198      1.00000
      3     -14.0964      1.00000
      4     -14.0860      1.00000
      5     -13.7207      1.00000
      6     -13.6566      1.00000
      7     -13.6436      1.00000
      8     -13.6326      1.00000
      9     -13.6244      1.00000
     10     -13.6174      1.00000
     11      -7.9286      1.00000
     12      -7.9285      1.00000
     13      -3.4896      1.00000
     14      -3.4301      1.00000
     15      -0.8266      1.00000
     16      -0.7530      1.00000
     17       1.3965      1.00000
     18       1.3966      1.00000
     19       6.4576      0.00000
     20       6.4624      0.00000
     21      10.3130      0.00000
     22      10.4529      0.00000
     23      11.7317      0.00000
     24      11.7364      0.00000
     25      12.0455      0.00000
     26      12.1118      0.00000
     27      12.1978      0.00000
     28      12.2579      0.00000
     29      14.1134      0.00000
     30      14.1149      0.00000
     31      18.9895      0.00000
     32      19.0021      0.00000
     33      19.3638      0.00000
     34      19.3708      0.00000
     35      20.9899      0.00000
     36      21.0025      0.00000
     37      22.1997      0.00000
     38      22.2170      0.00000
     39      22.8788      0.00000
     40      22.8928      0.00000
     41      23.4444      0.00000
     42      23.4517      0.00000
     43      25.5423      0.00000
     44      25.5705      0.00000
     45      26.3688      0.00000
     46      26.4403      0.00000
     47      27.0722      0.00000
     48      27.4444      0.00000

 k-point    90 :      -0.1667    0.3333    0.3333
  band No.  band energies     occupation 
      1     -14.1450      1.00000
      2     -14.1257      1.00000
      3     -14.0936      1.00000
      4     -14.0897      1.00000
      5     -13.7118      1.00000
      6     -13.6723      1.00000
      7     -13.6329      1.00000
      8     -13.6244      1.00000
      9     -13.6294      1.00000
     10     -13.6181      1.00000
     11      -7.9974      1.00000
     12      -7.9974      1.00000
     13      -3.4256      1.00000
     14      -3.3933      1.00000
     15      -0.0495      1.00000
     16       0.0001      1.00000
     17       0.9335      1.00000
     18       0.9348      1.00000
     19       6.0210      0.00000
     20       6.0214      0.00000
     21       7.5908      0.00000
     22       7.6285      0.00000
     23      12.2157      0.00000
     24      12.2190      0.00000
     25      12.9240      0.00000
     26      12.9247      0.00000
     27      15.3478      0.00000
     28      15.4192      0.00000
     29      16.9205      0.00000
     30      16.9217      0.00000
     31      17.6833      0.00000
     32      17.7149      0.00000
     33      18.9225      0.00000
     34      18.9289      0.00000
     35      19.3084      0.00000
     36      19.3117      0.00000
     37      21.6624      0.00000
     38      21.6821      0.00000
     39      22.5989      0.00000
     40      22.6029      0.00000
     41      23.3944      0.00000
     42      23.3963      0.00000
     43      23.6051      0.00000
     44      23.6282      0.00000
     45      24.9025      0.00000
     46      24.9069      0.00000
     47      25.4343      0.00000
     48      25.4480      0.00000

 k-point    91 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -14.1461      1.00000
      2     -14.1258      1.00000
      3     -14.0944      1.00000
      4     -14.0878      1.00000
      5     -13.7119      1.00000
      6     -13.6725      1.00000
      7     -13.6275      1.00000
      8     -13.6264      1.00000
      9     -13.6250      1.00000
     10     -13.6256      1.00000
     11      -7.9971      1.00000
     12      -7.9977      1.00000
     13      -3.4264      1.00000
     14      -3.3925      1.00000
     15      -0.0500      1.00000
     16       0.0006      1.00000
     17       0.9358      1.00000
     18       0.9325      1.00000
     19       6.0218      0.00000
     20       6.0205      0.00000
     21       7.5900      0.00000
     22       7.6292      0.00000
     23      12.2141      0.00000
     24      12.2206      0.00000
     25      12.9254      0.00000
     26      12.9232      0.00000
     27      15.3474      0.00000
     28      15.4195      0.00000
     29      16.9193      0.00000
     30      16.9229      0.00000
     31      17.6825      0.00000
     32      17.7157      0.00000
     33      18.9263      0.00000
     34      18.9251      0.00000
     35      19.3110      0.00000
     36      19.3091      0.00000
     37      21.6612      0.00000
     38      21.6831      0.00000
     39      22.5973      0.00000
     40      22.6045      0.00000
     41      23.3965      0.00000
     42      23.3941      0.00000
     43      23.6051      0.00000
     44      23.6283      0.00000
     45      24.9010      0.00000
     46      24.9083      0.00000
     47      25.4331      0.00000
     48      25.4491      0.00000

 k-point    92 :       0.1667    0.5000    0.3333
  band No.  band energies     occupation 
      1     -14.1430      1.00000
      2     -14.1202      1.00000
      3     -14.0966      1.00000
      4     -14.0911      1.00000
      5     -13.7129      1.00000
      6     -13.6637      1.00000
      7     -13.6389      1.00000
      8     -13.6257      1.00000
      9     -13.6312      1.00000
     10     -13.6224      1.00000
     11      -8.4832      1.00000
     12      -8.4824      1.00000
     13      -2.7534      1.00000
     14      -2.7093      1.00000
     15       0.0151      1.00000
     16       0.0901      1.00000
     17       1.2936      1.00000
     18       1.3368      1.00000
     19       7.6836      0.00000
     20       7.7621      0.00000
     21       8.2430      0.00000
     22       8.2650      0.00000
     23       9.3741      0.00000
     24       9.4121      0.00000
     25      12.4166      0.00000
     26      12.4541      0.00000
     27      13.9309      0.00000
     28      13.9624      0.00000
     29      15.7694      0.00000
     30      15.8150      0.00000
     31      17.8641      0.00000
     32      17.8635      0.00000
     33      18.3304      0.00000
     34      18.3436      0.00000
     35      19.0684      0.00000
     36      19.1023      0.00000
     37      21.3318      0.00000
     38      21.3513      0.00000
     39      22.1199      0.00000
     40      22.1432      0.00000
     41      23.5113      0.00000
     42      23.5240      0.00000
     43      24.9426      0.00000
     44      24.9513      0.00000
     45      26.9306      0.00000
     46      26.9667      0.00000
     47      27.3970      0.00000
     48      27.9072      0.00000

 k-point    93 :       0.3333    0.5000    0.3333
  band No.  band energies     occupation 
      1     -14.1377      1.00000
      2     -14.1183      1.00000
      3     -14.0995      1.00000
      4     -14.0959      1.00000
      5     -13.7071      1.00000
      6     -13.6616      1.00000
      7     -13.6494      1.00000
      8     -13.6362      1.00000
      9     -13.6237      1.00000
     10     -13.6192      1.00000
     11      -8.6397      1.00000
     12      -8.6385      1.00000
     13      -2.9549      1.00000
     14      -2.9238      1.00000
     15       0.4603      1.00000
     16       0.5128      1.00000
     17       2.2199      1.00000
     18       2.2191      1.00000
     19       6.7688      0.00000
     20       6.8028      0.00000
     21       9.0461      0.00000
     22       9.0492      0.00000
     23       9.7254      0.00000
     24       9.7236      0.00000
     25      11.6584      0.00000
     26      11.6757      0.00000
     27      13.5013      0.00000
     28      13.5045      0.00000
     29      14.5877      0.00000
     30      14.6283      0.00000
     31      16.3724      0.00000
     32      16.3766      0.00000
     33      18.0848      0.00000
     34      18.0823      0.00000
     35      20.1206      0.00000
     36      20.1232      0.00000
     37      21.7818      0.00000
     38      21.8092      0.00000
     39      21.9554      0.00000
     40      21.9534      0.00000
     41      23.4274      0.00000
     42      23.4305      0.00000
     43      26.1807      0.00000
     44      26.1792      0.00000
     45      27.5018      0.00000
     46      27.5045      0.00000
     47      28.1033      0.00000
     48      28.1160      0.00000

 k-point    94 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -14.1398      1.00000
      2     -14.1182      1.00000
      3     -14.1005      1.00000
      4     -14.0944      1.00000
      5     -13.7081      1.00000
      6     -13.6635      1.00000
      7     -13.6459      1.00000
      8     -13.6380      1.00000
      9     -13.6214      1.00000
     10     -13.6191      1.00000
     11      -8.3907      1.00000
     12      -8.3902      1.00000
     13      -3.4220      1.00000
     14      -3.3959      1.00000
     15       0.6869      1.00000
     16       0.7341      1.00000
     17       1.7474      1.00000
     18       1.7445      1.00000
     19       6.5834      0.00000
     20       6.6050      0.00000
     21       8.7979      0.00000
     22       8.8238      0.00000
     23      10.1850      0.00000
     24      10.1842      0.00000
     25      11.5229      0.00000
     26      11.5248      0.00000
     27      14.3726      0.00000
     28      14.4078      0.00000
     29      16.2007      0.00000
     30      16.2327      0.00000
     31      16.5519      0.00000
     32      16.5491      0.00000
     33      17.5099      0.00000
     34      17.5245      0.00000
     35      18.3161      0.00000
     36      18.3137      0.00000
     37      21.9713      0.00000
     38      21.9903      0.00000
     39      23.3085      0.00000
     40      23.3079      0.00000
     41      24.2421      0.00000
     42      24.2438      0.00000
     43      25.7641      0.00000
     44      25.7614      0.00000
     45      26.4393      0.00000
     46      26.4387      0.00000
     47      27.8679      0.00000
     48      27.9522      0.00000

 k-point    95 :      -0.3333    0.5000    0.3333
  band No.  band energies     occupation 
      1     -14.1497      1.00000
      2     -14.1204      1.00000
      3     -14.0934      1.00000
      4     -14.0875      1.00000
      5     -13.7221      1.00000
      6     -13.6482      1.00000
      7     -13.6494      1.00000
      8     -13.6310      1.00000
      9     -13.6231      1.00000
     10     -13.6216      1.00000
     11      -7.9271      1.00000
     12      -7.9279      1.00000
     13      -3.5313      1.00000
     14      -3.4781      1.00000
     15      -0.4768      1.00000
     16      -0.4023      1.00000
     17       0.8537      1.00000
     18       0.8851      1.00000
     19       7.9186      0.00000
     20       8.0066      0.00000
     21       8.6190      0.00000
     22       8.6685      0.00000
     23      10.6612      0.00000
     24      10.7713      0.00000
     25      11.8783      0.00000
     26      11.9513      0.00000
     27      13.1265      0.00000
     28      13.1905      0.00000
     29      16.8359      0.00000
     30      16.8434      0.00000
     31      17.4667      0.00000
     32      17.4821      0.00000
     33      18.0017      0.00000
     34      18.0327      0.00000
     35      21.6668      0.00000
     36      21.7091      0.00000
     37      22.0529      0.00000
     38      22.0810      0.00000
     39      22.7075      0.00000
     40      22.7106      0.00000
     41      23.7368      0.00000
     42      23.7520      0.00000
     43      24.8699      0.00000
     44      24.8829      0.00000
     45      26.7703      0.00000
     46      26.7985      0.00000
     47      27.0029      0.00000
     48      27.0213      0.00000

 k-point    96 :      -0.1667    0.5000    0.3333
  band No.  band energies     occupation 
      1     -14.1519      1.00000
      2     -14.1232      1.00000
      3     -14.0911      1.00000
      4     -14.0864      1.00000
      5     -13.7222      1.00000
      6     -13.6604      1.00000
      7     -13.6334      1.00000
      8     -13.6219      1.00000
      9     -13.6318      1.00000
     10     -13.6213      1.00000
     11      -7.6687      1.00000
     12      -7.6703      1.00000
     13      -3.7362      1.00000
     14      -3.6871      1.00000
     15      -0.1815      1.00000
     16      -0.0632      1.00000
     17       0.0518      1.00000
     18       0.0863      1.00000
     19       7.4728      0.00000
     20       7.5072      0.00000
     21       7.7363      0.00000
     22       7.8186      0.00000
     23      11.6234      0.00000
     24      11.6838      0.00000
     25      11.9033      0.00000
     26      11.9774      0.00000
     27      15.7418      0.00000
     28      15.9292      0.00000
     29      16.9099      0.00000
     30      17.0100      0.00000
     31      17.9694      0.00000
     32      18.0703      0.00000
     33      18.3103      0.00000
     34      18.3673      0.00000
     35      21.5973      0.00000
     36      21.6445      0.00000
     37      22.4564      0.00000
     38      22.4956      0.00000
     39      22.6669      0.00000
     40      22.6782      0.00000
     41      23.0226      0.00000
     42      23.0268      0.00000
     43      23.4471      0.00000
     44      23.4465      0.00000
     45      23.9314      0.00000
     46      23.9360      0.00000
     47      27.7069      0.00000
     48      28.3177      0.00000

 k-point    97 :       0.0000   -0.3333    0.3333
  band No.  band energies     occupation 
      1     -14.1497      1.00000
      2     -14.1211      1.00000
      3     -14.0955      1.00000
      4     -14.0847      1.00000
      5     -13.7207      1.00000
      6     -13.6582      1.00000
      7     -13.6388      1.00000
      8     -13.6332      1.00000
      9     -13.6240      1.00000
     10     -13.6204      1.00000
     11      -7.9278      1.00000
     12      -7.9292      1.00000
     13      -3.4900      1.00000
     14      -3.4297      1.00000
     15      -0.8270      1.00000
     16      -0.7527      1.00000
     17       1.3971      1.00000
     18       1.3960      1.00000
     19       6.4563      0.00000
     20       6.4637      0.00000
     21      10.3127      0.00000
     22      10.4533      0.00000
     23      11.7301      0.00000
     24      11.7380      0.00000
     25      12.0452      0.00000
     26      12.1120      0.00000
     27      12.1978      0.00000
     28      12.2580      0.00000
     29      14.1122      0.00000
     30      14.1161      0.00000
     31      18.9900      0.00000
     32      19.0016      0.00000
     33      19.3626      0.00000
     34      19.3719      0.00000
     35      20.9921      0.00000
     36      21.0003      0.00000
     37      22.2008      0.00000
     38      22.2158      0.00000
     39      22.8768      0.00000
     40      22.8948      0.00000
     41      23.4426      0.00000
     42      23.4535      0.00000
     43      25.5420      0.00000
     44      25.5708      0.00000
     45      26.3683      0.00000
     46      26.4409      0.00000
     47      27.0679      0.00000
     48      27.4582      0.00000

 k-point    98 :       0.1667   -0.3333    0.3333
  band No.  band energies     occupation 
      1     -14.1503      1.00000
      2     -14.1200      1.00000
      3     -14.0947      1.00000
      4     -14.0860      1.00000
      5     -13.7221      1.00000
      6     -13.6488      1.00000
      7     -13.6483      1.00000
      8     -13.6244      1.00000
      9     -13.6315      1.00000
     10     -13.6204      1.00000
     11      -7.9268      1.00000
     12      -7.9282      1.00000
     13      -3.5315      1.00000
     14      -3.4778      1.00000
     15      -0.4775      1.00000
     16      -0.4015      1.00000
     17       0.8527      1.00000
     18       0.8861      1.00000
     19       7.9188      0.00000
     20       8.0065      0.00000
     21       8.6189      0.00000
     22       8.6687      0.00000
     23      10.6608      0.00000
     24      10.7718      0.00000
     25      11.8779      0.00000
     26      11.9516      0.00000
     27      13.1260      0.00000
     28      13.1909      0.00000
     29      16.8343      0.00000
     30      16.8449      0.00000
     31      17.4676      0.00000
     32      17.4812      0.00000
     33      18.0017      0.00000
     34      18.0327      0.00000
     35      21.6671      0.00000
     36      21.7088      0.00000
     37      22.0525      0.00000
     38      22.0814      0.00000
     39      22.7126      0.00000
     40      22.7055      0.00000
     41      23.7368      0.00000
     42      23.7520      0.00000
     43      24.8687      0.00000
     44      24.8841      0.00000
     45      26.7693      0.00000
     46      26.7991      0.00000
     47      26.9981      0.00000
     48      27.0160      0.00000

 k-point    99 :       0.3333   -0.3333    0.3333
  band No.  band energies     occupation 
      1     -14.1497      1.00000
      2     -14.1211      1.00000
      3     -14.0955      1.00000
      4     -14.0847      1.00000
      5     -13.7207      1.00000
      6     -13.6582      1.00000
      7     -13.6388      1.00000
      8     -13.6332      1.00000
      9     -13.6240      1.00000
     10     -13.6204      1.00000
     11      -7.9278      1.00000
     12      -7.9292      1.00000
     13      -3.4900      1.00000
     14      -3.4297      1.00000
     15      -0.8270      1.00000
     16      -0.7527      1.00000
     17       1.3971      1.00000
     18       1.3960      1.00000
     19       6.4563      0.00000
     20       6.4637      0.00000
     21      10.3127      0.00000
     22      10.4533      0.00000
     23      11.7301      0.00000
     24      11.7380      0.00000
     25      12.0452      0.00000
     26      12.1120      0.00000
     27      12.1977      0.00000
     28      12.2580      0.00000
     29      14.1122      0.00000
     30      14.1161      0.00000
     31      18.9900      0.00000
     32      19.0016      0.00000
     33      19.3626      0.00000
     34      19.3719      0.00000
     35      20.9921      0.00000
     36      21.0003      0.00000
     37      22.2009      0.00000
     38      22.2158      0.00000
     39      22.8769      0.00000
     40      22.8948      0.00000
     41      23.4426      0.00000
     42      23.4535      0.00000
     43      25.5420      0.00000
     44      25.5708      0.00000
     45      26.3683      0.00000
     46      26.4409      0.00000
     47      27.0677      0.00000
     48      27.4571      0.00000

 k-point   100 :       0.5000   -0.3333    0.3333
  band No.  band energies     occupation 
      1     -14.1503      1.00000
      2     -14.1200      1.00000
      3     -14.0947      1.00000
      4     -14.0860      1.00000
      5     -13.7221      1.00000
      6     -13.6488      1.00000
      7     -13.6483      1.00000
      8     -13.6244      1.00000
      9     -13.6315      1.00000
     10     -13.6204      1.00000
     11      -7.9268      1.00000
     12      -7.9282      1.00000
     13      -3.5315      1.00000
     14      -3.4778      1.00000
     15      -0.4775      1.00000
     16      -0.4015      1.00000
     17       0.8527      1.00000
     18       0.8861      1.00000
     19       7.9188      0.00000
     20       8.0065      0.00000
     21       8.6189      0.00000
     22       8.6687      0.00000
     23      10.6608      0.00000
     24      10.7718      0.00000
     25      11.8779      0.00000
     26      11.9516      0.00000
     27      13.1260      0.00000
     28      13.1909      0.00000
     29      16.8343      0.00000
     30      16.8449      0.00000
     31      17.4676      0.00000
     32      17.4812      0.00000
     33      18.0017      0.00000
     34      18.0327      0.00000
     35      21.6671      0.00000
     36      21.7088      0.00000
     37      22.0525      0.00000
     38      22.0814      0.00000
     39      22.7126      0.00000
     40      22.7055      0.00000
     41      23.7368      0.00000
     42      23.7520      0.00000
     43      24.8687      0.00000
     44      24.8841      0.00000
     45      26.7699      0.00000
     46      26.8007      0.00000
     47      27.0119      0.00000
     48      27.0086      0.00000

 k-point   101 :      -0.3333   -0.3333    0.3333
  band No.  band energies     occupation 
      1     -14.1497      1.00000
      2     -14.1211      1.00000
      3     -14.0955      1.00000
      4     -14.0847      1.00000
      5     -13.7207      1.00000
      6     -13.6582      1.00000
      7     -13.6388      1.00000
      8     -13.6332      1.00000
      9     -13.6240      1.00000
     10     -13.6204      1.00000
     11      -7.9278      1.00000
     12      -7.9292      1.00000
     13      -3.4900      1.00000
     14      -3.4297      1.00000
     15      -0.8270      1.00000
     16      -0.7527      1.00000
     17       1.3971      1.00000
     18       1.3960      1.00000
     19       6.4563      0.00000
     20       6.4637      0.00000
     21      10.3127      0.00000
     22      10.4533      0.00000
     23      11.7301      0.00000
     24      11.7380      0.00000
     25      12.0452      0.00000
     26      12.1120      0.00000
     27      12.1977      0.00000
     28      12.2580      0.00000
     29      14.1122      0.00000
     30      14.1161      0.00000
     31      18.9900      0.00000
     32      19.0016      0.00000
     33      19.3626      0.00000
     34      19.3719      0.00000
     35      20.9921      0.00000
     36      21.0003      0.00000
     37      22.2009      0.00000
     38      22.2158      0.00000
     39      22.8769      0.00000
     40      22.8948      0.00000
     41      23.4426      0.00000
     42      23.4535      0.00000
     43      25.5420      0.00000
     44      25.5708      0.00000
     45      26.3683      0.00000
     46      26.4409      0.00000
     47      27.0680      0.00000
     48      27.4560      0.00000

 k-point   102 :      -0.1667   -0.3333    0.3333
  band No.  band energies     occupation 
      1     -14.1503      1.00000
      2     -14.1200      1.00000
      3     -14.0947      1.00000
      4     -14.0860      1.00000
      5     -13.7221      1.00000
      6     -13.6488      1.00000
      7     -13.6483      1.00000
      8     -13.6244      1.00000
      9     -13.6315      1.00000
     10     -13.6204      1.00000
     11      -7.9268      1.00000
     12      -7.9282      1.00000
     13      -3.5315      1.00000
     14      -3.4778      1.00000
     15      -0.4775      1.00000
     16      -0.4015      1.00000
     17       0.8527      1.00000
     18       0.8861      1.00000
     19       7.9188      0.00000
     20       8.0065      0.00000
     21       8.6189      0.00000
     22       8.6687      0.00000
     23      10.6608      0.00000
     24      10.7718      0.00000
     25      11.8779      0.00000
     26      11.9516      0.00000
     27      13.1260      0.00000
     28      13.1909      0.00000
     29      16.8343      0.00000
     30      16.8449      0.00000
     31      17.4676      0.00000
     32      17.4812      0.00000
     33      18.0017      0.00000
     34      18.0327      0.00000
     35      21.6671      0.00000
     36      21.7088      0.00000
     37      22.0525      0.00000
     38      22.0814      0.00000
     39      22.7126      0.00000
     40      22.7055      0.00000
     41      23.7368      0.00000
     42      23.7520      0.00000
     43      24.8687      0.00000
     44      24.8841      0.00000
     45      26.7695      0.00000
     46      26.7989      0.00000
     47      27.0056      0.00000
     48      27.0128      0.00000

 k-point   103 :       0.0000   -0.1667    0.3333
  band No.  band energies     occupation 
      1     -14.1377      1.00000
      2     -14.1183      1.00000
      3     -14.0995      1.00000
      4     -14.0959      1.00000
      5     -13.7071      1.00000
      6     -13.6616      1.00000
      7     -13.6494      1.00000
      8     -13.6362      1.00000
      9     -13.6237      1.00000
     10     -13.6192      1.00000
     11      -8.6397      1.00000
     12      -8.6385      1.00000
     13      -2.9549      1.00000
     14      -2.9238      1.00000
     15       0.4603      1.00000
     16       0.5128      1.00000
     17       2.2199      1.00000
     18       2.2191      1.00000
     19       6.7689      0.00000
     20       6.8028      0.00000
     21       9.0461      0.00000
     22       9.0492      0.00000
     23       9.7253      0.00000
     24       9.7236      0.00000
     25      11.6584      0.00000
     26      11.6757      0.00000
     27      13.5013      0.00000
     28      13.5045      0.00000
     29      14.5877      0.00000
     30      14.6283      0.00000
     31      16.3725      0.00000
     32      16.3766      0.00000
     33      18.0848      0.00000
     34      18.0823      0.00000
     35      20.1206      0.00000
     36      20.1232      0.00000
     37      21.7818      0.00000
     38      21.8092      0.00000
     39      21.9554      0.00000
     40      21.9534      0.00000
     41      23.4274      0.00000
     42      23.4305      0.00000
     43      26.1807      0.00000
     44      26.1792      0.00000
     45      27.5018      0.00000
     46      27.5106      0.00000
     47      28.1032      0.00000
     48      28.1627      0.00000

 k-point   104 :       0.1667   -0.1667    0.3333
  band No.  band energies     occupation 
      1     -14.1430      1.00000
      2     -14.1202      1.00000
      3     -14.0966      1.00000
      4     -14.0911      1.00000
      5     -13.7129      1.00000
      6     -13.6637      1.00000
      7     -13.6389      1.00000
      8     -13.6257      1.00000
      9     -13.6312      1.00000
     10     -13.6224      1.00000
     11      -8.4832      1.00000
     12      -8.4824      1.00000
     13      -2.7534      1.00000
     14      -2.7093      1.00000
     15       0.0151      1.00000
     16       0.0901      1.00000
     17       1.2936      1.00000
     18       1.3368      1.00000
     19       7.6836      0.00000
     20       7.7621      0.00000
     21       8.2430      0.00000
     22       8.2650      0.00000
     23       9.3741      0.00000
     24       9.4121      0.00000
     25      12.4166      0.00000
     26      12.4541      0.00000
     27      13.9309      0.00000
     28      13.9624      0.00000
     29      15.7694      0.00000
     30      15.8150      0.00000
     31      17.8641      0.00000
     32      17.8635      0.00000
     33      18.3304      0.00000
     34      18.3436      0.00000
     35      19.0684      0.00000
     36      19.1023      0.00000
     37      21.3319      0.00000
     38      21.3513      0.00000
     39      22.1199      0.00000
     40      22.1432      0.00000
     41      23.5113      0.00000
     42      23.5240      0.00000
     43      24.9426      0.00000
     44      24.9513      0.00000
     45      26.9333      0.00000
     46      26.9686      0.00000
     47      27.3973      0.00000
     48      27.8542      0.00000

 k-point   105 :       0.3333   -0.1667    0.3333
  band No.  band energies     occupation 
      1     -14.1461      1.00000
      2     -14.1258      1.00000
      3     -14.0944      1.00000
      4     -14.0878      1.00000
      5     -13.7119      1.00000
      6     -13.6725      1.00000
      7     -13.6275      1.00000
      8     -13.6264      1.00000
      9     -13.6250      1.00000
     10     -13.6256      1.00000
     11      -7.9971      1.00000
     12      -7.9977      1.00000
     13      -3.4264      1.00000
     14      -3.3925      1.00000
     15      -0.0500      1.00000
     16       0.0006      1.00000
     17       0.9358      1.00000
     18       0.9325      1.00000
     19       6.0218      0.00000
     20       6.0205      0.00000
     21       7.5900      0.00000
     22       7.6292      0.00000
     23      12.2141      0.00000
     24      12.2206      0.00000
     25      12.9254      0.00000
     26      12.9232      0.00000
     27      15.3474      0.00000
     28      15.4195      0.00000
     29      16.9193      0.00000
     30      16.9229      0.00000
     31      17.6825      0.00000
     32      17.7157      0.00000
     33      18.9263      0.00000
     34      18.9251      0.00000
     35      19.3110      0.00000
     36      19.3091      0.00000
     37      21.6612      0.00000
     38      21.6832      0.00000
     39      22.5973      0.00000
     40      22.6045      0.00000
     41      23.3965      0.00000
     42      23.3941      0.00000
     43      23.6051      0.00000
     44      23.6283      0.00000
     45      24.9010      0.00000
     46      24.9083      0.00000
     47      25.4331      0.00000
     48      25.4491      0.00000

 k-point   106 :       0.5000   -0.1667    0.3333
  band No.  band energies     occupation 
      1     -14.1519      1.00000
      2     -14.1232      1.00000
      3     -14.0911      1.00000
      4     -14.0864      1.00000
      5     -13.7222      1.00000
      6     -13.6604      1.00000
      7     -13.6334      1.00000
      8     -13.6219      1.00000
      9     -13.6318      1.00000
     10     -13.6213      1.00000
     11      -7.6687      1.00000
     12      -7.6703      1.00000
     13      -3.7362      1.00000
     14      -3.6871      1.00000
     15      -0.1815      1.00000
     16      -0.0632      1.00000
     17       0.0518      1.00000
     18       0.0863      1.00000
     19       7.4728      0.00000
     20       7.5072      0.00000
     21       7.7363      0.00000
     22       7.8186      0.00000
     23      11.6234      0.00000
     24      11.6838      0.00000
     25      11.9033      0.00000
     26      11.9774      0.00000
     27      15.7418      0.00000
     28      15.9292      0.00000
     29      16.9098      0.00000
     30      17.0100      0.00000
     31      17.9694      0.00000
     32      18.0703      0.00000
     33      18.3103      0.00000
     34      18.3673      0.00000
     35      21.5973      0.00000
     36      21.6445      0.00000
     37      22.4564      0.00000
     38      22.4956      0.00000
     39      22.6669      0.00000
     40      22.6782      0.00000
     41      23.0226      0.00000
     42      23.0268      0.00000
     43      23.4471      0.00000
     44      23.4465      0.00000
     45      23.9314      0.00000
     46      23.9360      0.00000
     47      27.7063      0.00000
     48      28.3352      0.00000

 k-point   107 :      -0.3333   -0.1667    0.3333
  band No.  band energies     occupation 
      1     -14.1497      1.00000
      2     -14.1204      1.00000
      3     -14.0934      1.00000
      4     -14.0875      1.00000
      5     -13.7221      1.00000
      6     -13.6482      1.00000
      7     -13.6494      1.00000
      8     -13.6310      1.00000
      9     -13.6231      1.00000
     10     -13.6216      1.00000
     11      -7.9271      1.00000
     12      -7.9279      1.00000
     13      -3.5313      1.00000
     14      -3.4781      1.00000
     15      -0.4768      1.00000
     16      -0.4023      1.00000
     17       0.8537      1.00000
     18       0.8851      1.00000
     19       7.9186      0.00000
     20       8.0066      0.00000
     21       8.6190      0.00000
     22       8.6686      0.00000
     23      10.6612      0.00000
     24      10.7713      0.00000
     25      11.8783      0.00000
     26      11.9513      0.00000
     27      13.1265      0.00000
     28      13.1905      0.00000
     29      16.8359      0.00000
     30      16.8434      0.00000
     31      17.4667      0.00000
     32      17.4821      0.00000
     33      18.0017      0.00000
     34      18.0327      0.00000
     35      21.6668      0.00000
     36      21.7091      0.00000
     37      22.0529      0.00000
     38      22.0810      0.00000
     39      22.7075      0.00000
     40      22.7106      0.00000
     41      23.7368      0.00000
     42      23.7520      0.00000
     43      24.8699      0.00000
     44      24.8829      0.00000
     45      26.7710      0.00000
     46      26.7983      0.00000
     47      27.0038      0.00000
     48      27.0238      0.00000

 k-point   108 :      -0.1667   -0.1667    0.3333
  band No.  band energies     occupation 
      1     -14.1398      1.00000
      2     -14.1182      1.00000
      3     -14.1005      1.00000
      4     -14.0944      1.00000
      5     -13.7081      1.00000
      6     -13.6635      1.00000
      7     -13.6459      1.00000
      8     -13.6380      1.00000
      9     -13.6214      1.00000
     10     -13.6191      1.00000
     11      -8.3907      1.00000
     12      -8.3902      1.00000
     13      -3.4220      1.00000
     14      -3.3959      1.00000
     15       0.6869      1.00000
     16       0.7341      1.00000
     17       1.7474      1.00000
     18       1.7445      1.00000
     19       6.5834      0.00000
     20       6.6050      0.00000
     21       8.7979      0.00000
     22       8.8238      0.00000
     23      10.1850      0.00000
     24      10.1843      0.00000
     25      11.5229      0.00000
     26      11.5248      0.00000
     27      14.3727      0.00000
     28      14.4078      0.00000
     29      16.2007      0.00000
     30      16.2327      0.00000
     31      16.5519      0.00000
     32      16.5491      0.00000
     33      17.5099      0.00000
     34      17.5245      0.00000
     35      18.3161      0.00000
     36      18.3137      0.00000
     37      21.9713      0.00000
     38      21.9903      0.00000
     39      23.3085      0.00000
     40      23.3079      0.00000
     41      24.2421      0.00000
     42      24.2438      0.00000
     43      25.7641      0.00000
     44      25.7614      0.00000
     45      26.4392      0.00000
     46      26.4388      0.00000
     47      27.8682      0.00000
     48      28.0981      0.00000

 k-point   109 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -14.1221      1.00000
      2     -14.1191      1.00000
      3     -14.1077      1.00000
      4     -14.1071      1.00000
      5     -13.6830      1.00000
      6     -13.6835      1.00000
      7     -13.6480      1.00000
      8     -13.6482      1.00000
      9     -13.6170      1.00000
     10     -13.6159      1.00000
     11      -8.5363      1.00000
     12      -8.5362      1.00000
     13      -3.6994      1.00000
     14      -3.6995      1.00000
     15       2.1661      1.00000
     16       2.1662      1.00000
     17       2.3869      1.00000
     18       2.3870      1.00000
     19       5.2710      0.00000
     20       5.2710      0.00000
     21       8.9249      0.00000
     22       8.9250      0.00000
     23       9.0024      0.00000
     24       9.0025      0.00000
     25      12.1588      0.00000
     26      12.1589      0.00000
     27      15.0875      0.00000
     28      15.0876      0.00000
     29      16.4928      0.00000
     30      16.4929      0.00000
     31      16.5971      0.00000
     32      16.5972      0.00000
     33      17.3766      0.00000
     34      17.3766      0.00000
     35      17.7479      0.00000
     36      17.7485      0.00000
     37      17.7766      0.00000
     38      17.7772      0.00000
     39      24.2125      0.00000
     40      24.2126      0.00000
     41      26.4493      0.00000
     42      26.4493      0.00000
     43      26.9531      0.00000
     44      26.9590      0.00000
     45      26.9746      0.00000
     46      26.9832      0.00000
     47      27.6762      0.00000
     48      27.6844      0.00000

 k-point   110 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -14.1382      1.00000
      2     -14.1174      1.00000
      3     -14.1025      1.00000
      4     -14.0949      1.00000
      5     -13.7076      1.00000
      6     -13.6633      1.00000
      7     -13.6469      1.00000
      8     -13.6404      1.00000
      9     -13.6195      1.00000
     10     -13.6182      1.00000
     11      -8.3905      1.00000
     12      -8.3904      1.00000
     13      -3.4210      1.00000
     14      -3.3969      1.00000
     15       0.6873      1.00000
     16       0.7337      1.00000
     17       1.7455      1.00000
     18       1.7464      1.00000
     19       6.5846      0.00000
     20       6.6039      0.00000
     21       8.7989      0.00000
     22       8.8229      0.00000
     23      10.1846      0.00000
     24      10.1847      0.00000
     25      11.5237      0.00000
     26      11.5241      0.00000
     27      14.3729      0.00000
     28      14.4075      0.00000
     29      16.2010      0.00000
     30      16.2324      0.00000
     31      16.5497      0.00000
     32      16.5513      0.00000
     33      17.5114      0.00000
     34      17.5230      0.00000
     35      18.3145      0.00000
     36      18.3154      0.00000
     37      21.9726      0.00000
     38      21.9890      0.00000
     39      23.3081      0.00000
     40      23.3083      0.00000
     41      24.2427      0.00000
     42      24.2432      0.00000
     43      25.7617      0.00000
     44      25.7638      0.00000
     45      26.4362      0.00000
     46      26.4418      0.00000
     47      27.8668      0.00000
     48      28.3396      0.00000

 k-point   111 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -14.1448      1.00000
      2     -14.1258      1.00000
      3     -14.0940      1.00000
      4     -14.0895      1.00000
      5     -13.7117      1.00000
      6     -13.6723      1.00000
      7     -13.6316      1.00000
      8     -13.6278      1.00000
      9     -13.6267      1.00000
     10     -13.6188      1.00000
     11      -7.9974      1.00000
     12      -7.9974      1.00000
     13      -3.4256      1.00000
     14      -3.3933      1.00000
     15      -0.0495      1.00000
     16       0.0001      1.00000
     17       0.9335      1.00000
     18       0.9348      1.00000
     19       6.0210      0.00000
     20       6.0214      0.00000
     21       7.5908      0.00000
     22       7.6284      0.00000
     23      12.2157      0.00000
     24      12.2190      0.00000
     25      12.9239      0.00000
     26      12.9247      0.00000
     27      15.3478      0.00000
     28      15.4192      0.00000
     29      16.9205      0.00000
     30      16.9217      0.00000
     31      17.6833      0.00000
     32      17.7149      0.00000
     33      18.9225      0.00000
     34      18.9289      0.00000
     35      19.3084      0.00000
     36      19.3117      0.00000
     37      21.6624      0.00000
     38      21.6821      0.00000
     39      22.5989      0.00000
     40      22.6029      0.00000
     41      23.3944      0.00000
     42      23.3963      0.00000
     43      23.6051      0.00000
     44      23.6282      0.00000
     45      24.9025      0.00000
     46      24.9069      0.00000
     47      25.4343      0.00000
     48      25.4480      0.00000

 k-point   112 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -14.1386      1.00000
      2     -14.1384      1.00000
      3     -14.0905      1.00000
      4     -14.0906      1.00000
      5     -13.6933      1.00000
      6     -13.6936      1.00000
      7     -13.6296      1.00000
      8     -13.6221      1.00000
      9     -13.6250      1.00000
     10     -13.6181      1.00000
     11      -7.7150      1.00000
     12      -7.7150      1.00000
     13      -3.8742      1.00000
     14      -3.8743      1.00000
     15       0.5553      1.00000
     16       0.5555      1.00000
     17       0.6488      1.00000
     18       0.6490      1.00000
     19       5.5773      0.00000
     20       5.5773      0.00000
     21       5.8392      0.00000
     22       5.8393      0.00000
     23      14.9704      0.00000
     24      14.9706      0.00000
     25      15.0310      0.00000
     26      15.0312      0.00000
     27      15.7770      0.00000
     28      15.7771      0.00000
     29      17.9488      0.00000
     30      17.9520      0.00000
     31      17.9570      0.00000
     32      17.9604      0.00000
     33      18.0289      0.00000
     34      18.0290      0.00000
     35      18.1919      0.00000
     36      18.1919      0.00000
     37      20.1975      0.00000
     38      20.1975      0.00000
     39      23.9623      0.00000
     40      23.9617      0.00000
     41      24.4268      0.00000
     42      24.4265      0.00000
     43      24.4743      0.00000
     44      24.4783      0.00000
     45      24.6623      0.00000
     46      24.7489      0.00000
     47      25.0213      0.00000
     48      25.0286      0.00000

 k-point   113 :      -0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -14.1448      1.00000
      2     -14.1258      1.00000
      3     -14.0940      1.00000
      4     -14.0895      1.00000
      5     -13.7117      1.00000
      6     -13.6723      1.00000
      7     -13.6316      1.00000
      8     -13.6278      1.00000
      9     -13.6267      1.00000
     10     -13.6188      1.00000
     11      -7.9974      1.00000
     12      -7.9974      1.00000
     13      -3.4256      1.00000
     14      -3.3933      1.00000
     15      -0.0495      1.00000
     16       0.0001      1.00000
     17       0.9335      1.00000
     18       0.9348      1.00000
     19       6.0210      0.00000
     20       6.0214      0.00000
     21       7.5908      0.00000
     22       7.6284      0.00000
     23      12.2157      0.00000
     24      12.2190      0.00000
     25      12.9239      0.00000
     26      12.9247      0.00000
     27      15.3478      0.00000
     28      15.4192      0.00000
     29      16.9205      0.00000
     30      16.9217      0.00000
     31      17.6833      0.00000
     32      17.7149      0.00000
     33      18.9225      0.00000
     34      18.9289      0.00000
     35      19.3084      0.00000
     36      19.3117      0.00000
     37      21.6624      0.00000
     38      21.6821      0.00000
     39      22.5989      0.00000
     40      22.6029      0.00000
     41      23.3944      0.00000
     42      23.3963      0.00000
     43      23.6051      0.00000
     44      23.6282      0.00000
     45      24.9025      0.00000
     46      24.9069      0.00000
     47      25.4343      0.00000
     48      25.4480      0.00000

 k-point   114 :      -0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -14.1382      1.00000
      2     -14.1174      1.00000
      3     -14.1025      1.00000
      4     -14.0949      1.00000
      5     -13.7076      1.00000
      6     -13.6633      1.00000
      7     -13.6469      1.00000
      8     -13.6404      1.00000
      9     -13.6195      1.00000
     10     -13.6182      1.00000
     11      -8.3905      1.00000
     12      -8.3904      1.00000
     13      -3.4210      1.00000
     14      -3.3969      1.00000
     15       0.6873      1.00000
     16       0.7337      1.00000
     17       1.7455      1.00000
     18       1.7464      1.00000
     19       6.5846      0.00000
     20       6.6039      0.00000
     21       8.7989      0.00000
     22       8.8229      0.00000
     23      10.1846      0.00000
     24      10.1847      0.00000
     25      11.5237      0.00000
     26      11.5241      0.00000
     27      14.3729      0.00000
     28      14.4075      0.00000
     29      16.2010      0.00000
     30      16.2324      0.00000
     31      16.5497      0.00000
     32      16.5513      0.00000
     33      17.5114      0.00000
     34      17.5230      0.00000
     35      18.3145      0.00000
     36      18.3154      0.00000
     37      21.9726      0.00000
     38      21.9890      0.00000
     39      23.3081      0.00000
     40      23.3083      0.00000
     41      24.2427      0.00000
     42      24.2431      0.00000
     43      25.7617      0.00000
     44      25.7638      0.00000
     45      26.4362      0.00000
     46      26.4418      0.00000
     47      27.8676      0.00000
     48      27.8831      0.00000

 k-point   115 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -14.1374      1.00000
      2     -14.1188      1.00000
      3     -14.0991      1.00000
      4     -14.0976      1.00000
      5     -13.7078      1.00000
      6     -13.6639      1.00000
      7     -13.6473      1.00000
      8     -13.6415      1.00000
      9     -13.6180      1.00000
     10     -13.6175      1.00000
     11      -8.3902      1.00000
     12      -8.3907      1.00000
     13      -3.4212      1.00000
     14      -3.3967      1.00000
     15       0.6863      1.00000
     16       0.7347      1.00000
     17       1.7442      1.00000
     18       1.7477      1.00000
     19       6.5847      0.00000
     20       6.6037      0.00000
     21       8.7988      0.00000
     22       8.8230      0.00000
     23      10.1842      0.00000
     24      10.1850      0.00000
     25      11.5247      0.00000
     26      11.5231      0.00000
     27      14.3724      0.00000
     28      14.4081      0.00000
     29      16.2002      0.00000
     30      16.2332      0.00000
     31      16.5484      0.00000
     32      16.5526      0.00000
     33      17.5131      0.00000
     34      17.5213      0.00000
     35      18.3134      0.00000
     36      18.3165      0.00000
     37      21.9732      0.00000
     38      21.9884      0.00000
     39      23.3078      0.00000
     40      23.3086      0.00000
     41      24.2436      0.00000
     42      24.2423      0.00000
     43      25.7604      0.00000
     44      25.7651      0.00000
     45      26.4348      0.00000
     46      26.4432      0.00000
     47      27.8659      0.00000
     48      28.1596      0.00000

 k-point   116 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -14.1351      1.00000
      2     -14.1184      1.00000
      3     -14.1003      1.00000
      4     -14.0976      1.00000
      5     -13.7068      1.00000
      6     -13.6627      1.00000
      7     -13.6488      1.00000
      8     -13.6417      1.00000
      9     -13.6194      1.00000
     10     -13.6176      1.00000
     11      -8.6385      1.00000
     12      -8.6396      1.00000
     13      -2.9542      1.00000
     14      -2.9245      1.00000
     15       0.4598      1.00000
     16       0.5133      1.00000
     17       2.2191      1.00000
     18       2.2199      1.00000
     19       6.7694      0.00000
     20       6.8023      0.00000
     21       9.0488      0.00000
     22       9.0465      0.00000
     23       9.7233      0.00000
     24       9.7256      0.00000
     25      11.6610      0.00000
     26      11.6730      0.00000
     27      13.5041      0.00000
     28      13.5017      0.00000
     29      14.5875      0.00000
     30      14.6285      0.00000
     31      16.3692      0.00000
     32      16.3798      0.00000
     33      18.0790      0.00000
     34      18.0881      0.00000
     35      20.1229      0.00000
     36      20.1209      0.00000
     37      21.7823      0.00000
     38      21.8087      0.00000
     39      21.9532      0.00000
     40      21.9556      0.00000
     41      23.4301      0.00000
     42      23.4279      0.00000
     43      26.1786      0.00000
     44      26.1813      0.00000
     45      27.5042      0.00000
     46      27.5022      0.00000
     47      28.1032      0.00000
     48      28.1154      0.00000

 k-point   117 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -14.1413      1.00000
      2     -14.1205      1.00000
      3     -14.0960      1.00000
      4     -14.0931      1.00000
      5     -13.7126      1.00000
      6     -13.6650      1.00000
      7     -13.6393      1.00000
      8     -13.6370      1.00000
      9     -13.6214      1.00000
     10     -13.6195      1.00000
     11      -8.4824      1.00000
     12      -8.4831      1.00000
     13      -2.7530      1.00000
     14      -2.7096      1.00000
     15       0.0149      1.00000
     16       0.0903      1.00000
     17       1.2942      1.00000
     18       1.3362      1.00000
     19       7.6837      0.00000
     20       7.7620      0.00000
     21       8.2440      0.00000
     22       8.2640      0.00000
     23       9.3744      0.00000
     24       9.4118      0.00000
     25      12.4161      0.00000
     26      12.4546      0.00000
     27      13.9319      0.00000
     28      13.9614      0.00000
     29      15.7692      0.00000
     30      15.8152      0.00000
     31      17.8632      0.00000
     32      17.8644      0.00000
     33      18.3328      0.00000
     34      18.3412      0.00000
     35      19.0679      0.00000
     36      19.1028      0.00000
     37      21.3346      0.00000
     38      21.3485      0.00000
     39      22.1207      0.00000
     40      22.1425      0.00000
     41      23.5116      0.00000
     42      23.5237      0.00000
     43      24.9430      0.00000
     44      24.9509      0.00000
     45      26.9337      0.00000
     46      26.9944      0.00000
     47      27.4037      0.00000
     48      27.8549      0.00000

 k-point   118 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -14.1437      1.00000
      2     -14.1280      1.00000
      3     -14.0892      1.00000
      4     -14.0932      1.00000
      5     -13.7116      1.00000
      6     -13.6731      1.00000
      7     -13.6334      1.00000
      8     -13.6304      1.00000
      9     -13.6235      1.00000
     10     -13.6169      1.00000
     11      -7.9978      1.00000
     12      -7.9970      1.00000
     13      -3.4260      1.00000
     14      -3.3929      1.00000
     15      -0.0504      1.00000
     16       0.0010      1.00000
     17       0.9320      1.00000
     18       0.9363      1.00000
     19       6.0203      0.00000
     20       6.0220      0.00000
     21       7.5905      0.00000
     22       7.6288      0.00000
     23      12.2189      0.00000
     24      12.2158      0.00000
     25      12.9229      0.00000
     26      12.9257      0.00000
     27      15.3473      0.00000
     28      15.4197      0.00000
     29      16.9225      0.00000
     30      16.9198      0.00000
     31      17.6830      0.00000
     32      17.7152      0.00000
     33      18.9207      0.00000
     34      18.9307      0.00000
     35      19.3072      0.00000
     36      19.3130      0.00000
     37      21.6625      0.00000
     38      21.6820      0.00000
     39      22.6022      0.00000
     40      22.5996      0.00000
     41      23.3933      0.00000
     42      23.3974      0.00000
     43      23.6041      0.00000
     44      23.6293      0.00000
     45      24.9055      0.00000
     46      24.9039      0.00000
     47      25.4349      0.00000
     48      25.4473      0.00000

 k-point   119 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -14.1512      1.00000
      2     -14.1233      1.00000
      3     -14.0903      1.00000
      4     -14.0879      1.00000
      5     -13.7218      1.00000
      6     -13.6619      1.00000
      7     -13.6328      1.00000
      8     -13.6349      1.00000
      9     -13.6232      1.00000
     10     -13.6163      1.00000
     11      -7.6707      1.00000
     12      -7.6683      1.00000
     13      -3.7361      1.00000
     14      -3.6873      1.00000
     15      -0.1816      1.00000
     16      -0.0631      1.00000
     17       0.0526      1.00000
     18       0.0855      1.00000
     19       7.4725      0.00000
     20       7.5075      0.00000
     21       7.7365      0.00000
     22       7.8184      0.00000
     23      11.6233      0.00000
     24      11.6840      0.00000
     25      11.9035      0.00000
     26      11.9771      0.00000
     27      15.7418      0.00000
     28      15.9293      0.00000
     29      16.9098      0.00000
     30      17.0099      0.00000
     31      17.9695      0.00000
     32      18.0702      0.00000
     33      18.3101      0.00000
     34      18.3676      0.00000
     35      21.5976      0.00000
     36      21.6442      0.00000
     37      22.4560      0.00000
     38      22.4961      0.00000
     39      22.6653      0.00000
     40      22.6798      0.00000
     41      23.0248      0.00000
     42      23.0246      0.00000
     43      23.4464      0.00000
     44      23.4472      0.00000
     45      23.9280      0.00000
     46      23.9394      0.00000
     47      27.6982      0.00000
     48      28.2865      0.00000

 k-point   120 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -14.1492      1.00000
      2     -14.1192      1.00000
      3     -14.0952      1.00000
      4     -14.0874      1.00000
      5     -13.7218      1.00000
      6     -13.6500      1.00000
      7     -13.6492      1.00000
      8     -13.6370      1.00000
      9     -13.6196      1.00000
     10     -13.6179      1.00000
     11      -7.9280      1.00000
     12      -7.9269      1.00000
     13      -3.5311      1.00000
     14      -3.4782      1.00000
     15      -0.4770      1.00000
     16      -0.4020      1.00000
     17       0.8529      1.00000
     18       0.8858      1.00000
     19       7.9188      0.00000
     20       8.0065      0.00000
     21       8.6189      0.00000
     22       8.6687      0.00000
     23      10.6613      0.00000
     24      10.7713      0.00000
     25      11.8782      0.00000
     26      11.9513      0.00000
     27      13.1263      0.00000
     28      13.1907      0.00000
     29      16.8358      0.00000
     30      16.8435      0.00000
     31      17.4689      0.00000
     32      17.4799      0.00000
     33      18.0014      0.00000
     34      18.0330      0.00000
     35      21.6671      0.00000
     36      21.7088      0.00000
     37      22.0535      0.00000
     38      22.0803      0.00000
     39      22.7051      0.00000
     40      22.7131      0.00000
     41      23.7350      0.00000
     42      23.7538      0.00000
     43      24.8692      0.00000
     44      24.8836      0.00000
     45      26.7704      0.00000
     46      26.7978      0.00000
     47      26.9988      0.00000
     48      27.0160      0.00000

 k-point   121 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -14.1437      1.00000
      2     -14.1280      1.00000
      3     -14.0892      1.00000
      4     -14.0932      1.00000
      5     -13.7116      1.00000
      6     -13.6731      1.00000
      7     -13.6334      1.00000
      8     -13.6303      1.00000
      9     -13.6235      1.00000
     10     -13.6169      1.00000
     11      -7.9978      1.00000
     12      -7.9970      1.00000
     13      -3.4260      1.00000
     14      -3.3929      1.00000
     15      -0.0504      1.00000
     16       0.0010      1.00000
     17       0.9320      1.00000
     18       0.9363      1.00000
     19       6.0203      0.00000
     20       6.0220      0.00000
     21       7.5905      0.00000
     22       7.6288      0.00000
     23      12.2189      0.00000
     24      12.2158      0.00000
     25      12.9229      0.00000
     26      12.9257      0.00000
     27      15.3473      0.00000
     28      15.4197      0.00000
     29      16.9224      0.00000
     30      16.9198      0.00000
     31      17.6830      0.00000
     32      17.7152      0.00000
     33      18.9207      0.00000
     34      18.9307      0.00000
     35      19.3072      0.00000
     36      19.3130      0.00000
     37      21.6625      0.00000
     38      21.6820      0.00000
     39      22.6022      0.00000
     40      22.5996      0.00000
     41      23.3933      0.00000
     42      23.3974      0.00000
     43      23.6041      0.00000
     44      23.6293      0.00000
     45      24.9055      0.00000
     46      24.9038      0.00000
     47      25.4349      0.00000
     48      25.4474      0.00000

 k-point   122 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -14.1413      1.00000
      2     -14.1205      1.00000
      3     -14.0960      1.00000
      4     -14.0931      1.00000
      5     -13.7126      1.00000
      6     -13.6650      1.00000
      7     -13.6393      1.00000
      8     -13.6370      1.00000
      9     -13.6214      1.00000
     10     -13.6195      1.00000
     11      -8.4824      1.00000
     12      -8.4831      1.00000
     13      -2.7530      1.00000
     14      -2.7096      1.00000
     15       0.0149      1.00000
     16       0.0903      1.00000
     17       1.2942      1.00000
     18       1.3362      1.00000
     19       7.6837      0.00000
     20       7.7620      0.00000
     21       8.2440      0.00000
     22       8.2640      0.00000
     23       9.3744      0.00000
     24       9.4118      0.00000
     25      12.4161      0.00000
     26      12.4546      0.00000
     27      13.9319      0.00000
     28      13.9614      0.00000
     29      15.7691      0.00000
     30      15.8152      0.00000
     31      17.8632      0.00000
     32      17.8644      0.00000
     33      18.3328      0.00000
     34      18.3412      0.00000
     35      19.0679      0.00000
     36      19.1028      0.00000
     37      21.3346      0.00000
     38      21.3485      0.00000
     39      22.1207      0.00000
     40      22.1425      0.00000
     41      23.5116      0.00000
     42      23.5237      0.00000
     43      24.9430      0.00000
     44      24.9509      0.00000
     45      26.9290      0.00000
     46      26.9685      0.00000
     47      27.4031      0.00000
     48      27.9062      0.00000

 k-point   123 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -14.1351      1.00000
      2     -14.1184      1.00000
      3     -14.1003      1.00000
      4     -14.0976      1.00000
      5     -13.7068      1.00000
      6     -13.6627      1.00000
      7     -13.6488      1.00000
      8     -13.6417      1.00000
      9     -13.6194      1.00000
     10     -13.6176      1.00000
     11      -8.6385      1.00000
     12      -8.6396      1.00000
     13      -2.9542      1.00000
     14      -2.9245      1.00000
     15       0.4598      1.00000
     16       0.5133      1.00000
     17       2.2191      1.00000
     18       2.2199      1.00000
     19       6.7694      0.00000
     20       6.8023      0.00000
     21       9.0488      0.00000
     22       9.0465      0.00000
     23       9.7233      0.00000
     24       9.7256      0.00000
     25      11.6610      0.00000
     26      11.6730      0.00000
     27      13.5041      0.00000
     28      13.5017      0.00000
     29      14.5875      0.00000
     30      14.6285      0.00000
     31      16.3692      0.00000
     32      16.3798      0.00000
     33      18.0790      0.00000
     34      18.0881      0.00000
     35      20.1229      0.00000
     36      20.1209      0.00000
     37      21.7823      0.00000
     38      21.8087      0.00000
     39      21.9532      0.00000
     40      21.9556      0.00000
     41      23.4301      0.00000
     42      23.4279      0.00000
     43      26.1786      0.00000
     44      26.1813      0.00000
     45      27.5041      0.00000
     46      27.5033      0.00000
     47      28.1026      0.00000
     48      28.2038      0.00000

 k-point   124 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -14.1374      1.00000
      2     -14.1188      1.00000
      3     -14.0991      1.00000
      4     -14.0976      1.00000
      5     -13.7078      1.00000
      6     -13.6639      1.00000
      7     -13.6473      1.00000
      8     -13.6415      1.00000
      9     -13.6180      1.00000
     10     -13.6175      1.00000
     11      -8.3902      1.00000
     12      -8.3907      1.00000
     13      -3.4212      1.00000
     14      -3.3967      1.00000
     15       0.6863      1.00000
     16       0.7347      1.00000
     17       1.7442      1.00000
     18       1.7477      1.00000
     19       6.5847      0.00000
     20       6.6037      0.00000
     21       8.7988      0.00000
     22       8.8230      0.00000
     23      10.1842      0.00000
     24      10.1850      0.00000
     25      11.5247      0.00000
     26      11.5231      0.00000
     27      14.3724      0.00000
     28      14.4081      0.00000
     29      16.2002      0.00000
     30      16.2332      0.00000
     31      16.5484      0.00000
     32      16.5526      0.00000
     33      17.5131      0.00000
     34      17.5213      0.00000
     35      18.3134      0.00000
     36      18.3165      0.00000
     37      21.9732      0.00000
     38      21.9884      0.00000
     39      23.3078      0.00000
     40      23.3086      0.00000
     41      24.2436      0.00000
     42      24.2424      0.00000
     43      25.7604      0.00000
     44      25.7651      0.00000
     45      26.4347      0.00000
     46      26.4432      0.00000
     47      27.8655      0.00000
     48      28.3616      0.00000

 k-point   125 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -14.1492      1.00000
      2     -14.1192      1.00000
      3     -14.0952      1.00000
      4     -14.0874      1.00000
      5     -13.7218      1.00000
      6     -13.6500      1.00000
      7     -13.6492      1.00000
      8     -13.6370      1.00000
      9     -13.6196      1.00000
     10     -13.6179      1.00000
     11      -7.9280      1.00000
     12      -7.9269      1.00000
     13      -3.5311      1.00000
     14      -3.4782      1.00000
     15      -0.4770      1.00000
     16      -0.4020      1.00000
     17       0.8529      1.00000
     18       0.8858      1.00000
     19       7.9188      0.00000
     20       8.0065      0.00000
     21       8.6189      0.00000
     22       8.6687      0.00000
     23      10.6613      0.00000
     24      10.7713      0.00000
     25      11.8782      0.00000
     26      11.9513      0.00000
     27      13.1263      0.00000
     28      13.1907      0.00000
     29      16.8358      0.00000
     30      16.8435      0.00000
     31      17.4689      0.00000
     32      17.4799      0.00000
     33      18.0014      0.00000
     34      18.0330      0.00000
     35      21.6671      0.00000
     36      21.7088      0.00000
     37      22.0535      0.00000
     38      22.0803      0.00000
     39      22.7051      0.00000
     40      22.7131      0.00000
     41      23.7350      0.00000
     42      23.7538      0.00000
     43      24.8692      0.00000
     44      24.8836      0.00000
     45      26.7716      0.00000
     46      26.7978      0.00000
     47      26.9978      0.00000
     48      27.0168      0.00000

 k-point   126 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -14.1512      1.00000
      2     -14.1233      1.00000
      3     -14.0903      1.00000
      4     -14.0879      1.00000
      5     -13.7218      1.00000
      6     -13.6619      1.00000
      7     -13.6328      1.00000
      8     -13.6349      1.00000
      9     -13.6232      1.00000
     10     -13.6163      1.00000
     11      -7.6707      1.00000
     12      -7.6683      1.00000
     13      -3.7361      1.00000
     14      -3.6873      1.00000
     15      -0.1816      1.00000
     16      -0.0631      1.00000
     17       0.0526      1.00000
     18       0.0855      1.00000
     19       7.4725      0.00000
     20       7.5075      0.00000
     21       7.7365      0.00000
     22       7.8184      0.00000
     23      11.6233      0.00000
     24      11.6840      0.00000
     25      11.9035      0.00000
     26      11.9771      0.00000
     27      15.7418      0.00000
     28      15.9293      0.00000
     29      16.9097      0.00000
     30      17.0099      0.00000
     31      17.9695      0.00000
     32      18.0702      0.00000
     33      18.3101      0.00000
     34      18.3676      0.00000
     35      21.5976      0.00000
     36      21.6442      0.00000
     37      22.4560      0.00000
     38      22.4961      0.00000
     39      22.6653      0.00000
     40      22.6798      0.00000
     41      23.0248      0.00000
     42      23.0246      0.00000
     43      23.4464      0.00000
     44      23.4472      0.00000
     45      23.9280      0.00000
     46      23.9394      0.00000
     47      27.6972      0.00000
     48      28.4026      0.00000

 k-point   127 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -14.1386      1.00000
      2     -14.1384      1.00000
      3     -14.0905      1.00000
      4     -14.0906      1.00000
      5     -13.6933      1.00000
      6     -13.6936      1.00000
      7     -13.6296      1.00000
      8     -13.6221      1.00000
      9     -13.6250      1.00000
     10     -13.6181      1.00000
     11      -7.7150      1.00000
     12      -7.7150      1.00000
     13      -3.8742      1.00000
     14      -3.8743      1.00000
     15       0.5553      1.00000
     16       0.5555      1.00000
     17       0.6488      1.00000
     18       0.6490      1.00000
     19       5.5773      0.00000
     20       5.5773      0.00000
     21       5.8392      0.00000
     22       5.8393      0.00000
     23      14.9704      0.00000
     24      14.9706      0.00000
     25      15.0310      0.00000
     26      15.0312      0.00000
     27      15.7770      0.00000
     28      15.7771      0.00000
     29      17.9488      0.00000
     30      17.9520      0.00000
     31      17.9570      0.00000
     32      17.9604      0.00000
     33      18.0289      0.00000
     34      18.0290      0.00000
     35      18.1919      0.00000
     36      18.1919      0.00000
     37      20.1975      0.00000
     38      20.1975      0.00000
     39      23.9627      0.00000
     40      23.9617      0.00000
     41      24.4259      0.00000
     42      24.4258      0.00000
     43      24.4742      0.00000
     44      24.4762      0.00000
     45      24.6623      0.00000
     46      24.7488      0.00000
     47      25.0214      0.00000
     48      25.0273      0.00000

 k-point   128 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -14.1448      1.00000
      2     -14.1258      1.00000
      3     -14.0940      1.00000
      4     -14.0895      1.00000
      5     -13.7117      1.00000
      6     -13.6723      1.00000
      7     -13.6316      1.00000
      8     -13.6278      1.00000
      9     -13.6267      1.00000
     10     -13.6188      1.00000
     11      -7.9974      1.00000
     12      -7.9974      1.00000
     13      -3.4256      1.00000
     14      -3.3933      1.00000
     15      -0.0496      1.00000
     16       0.0001      1.00000
     17       0.9335      1.00000
     18       0.9348      1.00000
     19       6.0210      0.00000
     20       6.0214      0.00000
     21       7.5908      0.00000
     22       7.6285      0.00000
     23      12.2157      0.00000
     24      12.2190      0.00000
     25      12.9240      0.00000
     26      12.9247      0.00000
     27      15.3478      0.00000
     28      15.4192      0.00000
     29      16.9206      0.00000
     30      16.9217      0.00000
     31      17.6833      0.00000
     32      17.7149      0.00000
     33      18.9225      0.00000
     34      18.9289      0.00000
     35      19.3084      0.00000
     36      19.3117      0.00000
     37      21.6624      0.00000
     38      21.6821      0.00000
     39      22.5989      0.00000
     40      22.6029      0.00000
     41      23.3944      0.00000
     42      23.3963      0.00000
     43      23.6051      0.00000
     44      23.6282      0.00000
     45      24.9025      0.00000
     46      24.9069      0.00000
     47      25.4343      0.00000
     48      25.4480      0.00000

 k-point   129 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -14.1382      1.00000
      2     -14.1174      1.00000
      3     -14.1025      1.00000
      4     -14.0949      1.00000
      5     -13.7076      1.00000
      6     -13.6633      1.00000
      7     -13.6469      1.00000
      8     -13.6404      1.00000
      9     -13.6195      1.00000
     10     -13.6182      1.00000
     11      -8.3905      1.00000
     12      -8.3904      1.00000
     13      -3.4210      1.00000
     14      -3.3969      1.00000
     15       0.6873      1.00000
     16       0.7337      1.00000
     17       1.7455      1.00000
     18       1.7464      1.00000
     19       6.5846      0.00000
     20       6.6039      0.00000
     21       8.7989      0.00000
     22       8.8229      0.00000
     23      10.1846      0.00000
     24      10.1847      0.00000
     25      11.5237      0.00000
     26      11.5241      0.00000
     27      14.3729      0.00000
     28      14.4075      0.00000
     29      16.2010      0.00000
     30      16.2324      0.00000
     31      16.5497      0.00000
     32      16.5513      0.00000
     33      17.5114      0.00000
     34      17.5230      0.00000
     35      18.3145      0.00000
     36      18.3154      0.00000
     37      21.9726      0.00000
     38      21.9890      0.00000
     39      23.3081      0.00000
     40      23.3083      0.00000
     41      24.2427      0.00000
     42      24.2432      0.00000
     43      25.7617      0.00000
     44      25.7638      0.00000
     45      26.4362      0.00000
     46      26.4418      0.00000
     47      27.8669      0.00000
     48      28.1613      0.00000

 k-point   130 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -14.1221      1.00000
      2     -14.1191      1.00000
      3     -14.1077      1.00000
      4     -14.1071      1.00000
      5     -13.6830      1.00000
      6     -13.6835      1.00000
      7     -13.6480      1.00000
      8     -13.6482      1.00000
      9     -13.6170      1.00000
     10     -13.6159      1.00000
     11      -8.5363      1.00000
     12      -8.5362      1.00000
     13      -3.6994      1.00000
     14      -3.6995      1.00000
     15       2.1661      1.00000
     16       2.1662      1.00000
     17       2.3869      1.00000
     18       2.3870      1.00000
     19       5.2710      0.00000
     20       5.2710      0.00000
     21       8.9249      0.00000
     22       8.9250      0.00000
     23       9.0024      0.00000
     24       9.0025      0.00000
     25      12.1588      0.00000
     26      12.1589      0.00000
     27      15.0875      0.00000
     28      15.0876      0.00000
     29      16.4928      0.00000
     30      16.4929      0.00000
     31      16.5971      0.00000
     32      16.5972      0.00000
     33      17.3766      0.00000
     34      17.3766      0.00000
     35      17.7479      0.00000
     36      17.7485      0.00000
     37      17.7766      0.00000
     38      17.7772      0.00000
     39      24.2125      0.00000
     40      24.2126      0.00000
     41      26.4493      0.00000
     42      26.4493      0.00000
     43      26.9533      0.00000
     44      26.9550      0.00000
     45      26.9733      0.00000
     46      26.9751      0.00000
     47      27.6765      0.00000
     48      27.6864      0.00000

 k-point   131 :      -0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -14.1382      1.00000
      2     -14.1174      1.00000
      3     -14.1025      1.00000
      4     -14.0949      1.00000
      5     -13.7076      1.00000
      6     -13.6633      1.00000
      7     -13.6469      1.00000
      8     -13.6404      1.00000
      9     -13.6195      1.00000
     10     -13.6182      1.00000
     11      -8.3905      1.00000
     12      -8.3904      1.00000
     13      -3.4210      1.00000
     14      -3.3969      1.00000
     15       0.6873      1.00000
     16       0.7337      1.00000
     17       1.7455      1.00000
     18       1.7464      1.00000
     19       6.5846      0.00000
     20       6.6039      0.00000
     21       8.7989      0.00000
     22       8.8229      0.00000
     23      10.1846      0.00000
     24      10.1847      0.00000
     25      11.5237      0.00000
     26      11.5241      0.00000
     27      14.3729      0.00000
     28      14.4075      0.00000
     29      16.2010      0.00000
     30      16.2324      0.00000
     31      16.5497      0.00000
     32      16.5513      0.00000
     33      17.5114      0.00000
     34      17.5230      0.00000
     35      18.3145      0.00000
     36      18.3154      0.00000
     37      21.9726      0.00000
     38      21.9890      0.00000
     39      23.3081      0.00000
     40      23.3083      0.00000
     41      24.2427      0.00000
     42      24.2433      0.00000
     43      25.7617      0.00000
     44      25.7638      0.00000
     45      26.4362      0.00000
     46      26.4417      0.00000
     47      27.8680      0.00000
     48      28.6057      0.00000

 k-point   132 :      -0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -14.1448      1.00000
      2     -14.1258      1.00000
      3     -14.0940      1.00000
      4     -14.0895      1.00000
      5     -13.7117      1.00000
      6     -13.6723      1.00000
      7     -13.6316      1.00000
      8     -13.6278      1.00000
      9     -13.6267      1.00000
     10     -13.6188      1.00000
     11      -7.9974      1.00000
     12      -7.9974      1.00000
     13      -3.4256      1.00000
     14      -3.3933      1.00000
     15      -0.0496      1.00000
     16       0.0001      1.00000
     17       0.9335      1.00000
     18       0.9348      1.00000
     19       6.0210      0.00000
     20       6.0214      0.00000
     21       7.5908      0.00000
     22       7.6285      0.00000
     23      12.2157      0.00000
     24      12.2190      0.00000
     25      12.9239      0.00000
     26      12.9247      0.00000
     27      15.3478      0.00000
     28      15.4192      0.00000
     29      16.9206      0.00000
     30      16.9217      0.00000
     31      17.6833      0.00000
     32      17.7149      0.00000
     33      18.9225      0.00000
     34      18.9289      0.00000
     35      19.3084      0.00000
     36      19.3117      0.00000
     37      21.6624      0.00000
     38      21.6821      0.00000
     39      22.5989      0.00000
     40      22.6029      0.00000
     41      23.3944      0.00000
     42      23.3963      0.00000
     43      23.6051      0.00000
     44      23.6282      0.00000
     45      24.9025      0.00000
     46      24.9069      0.00000
     47      25.4343      0.00000
     48      25.4480      0.00000

 k-point   133 :       0.0000   -0.3333    0.5000
  band No.  band energies     occupation 
      1     -14.1461      1.00000
      2     -14.1258      1.00000
      3     -14.0944      1.00000
      4     -14.0878      1.00000
      5     -13.7119      1.00000
      6     -13.6725      1.00000
      7     -13.6275      1.00000
      8     -13.6264      1.00000
      9     -13.6250      1.00000
     10     -13.6256      1.00000
     11      -7.9971      1.00000
     12      -7.9977      1.00000
     13      -3.4264      1.00000
     14      -3.3925      1.00000
     15      -0.0500      1.00000
     16       0.0006      1.00000
     17       0.9358      1.00000
     18       0.9325      1.00000
     19       6.0218      0.00000
     20       6.0205      0.00000
     21       7.5900      0.00000
     22       7.6292      0.00000
     23      12.2141      0.00000
     24      12.2206      0.00000
     25      12.9254      0.00000
     26      12.9232      0.00000
     27      15.3474      0.00000
     28      15.4195      0.00000
     29      16.9193      0.00000
     30      16.9229      0.00000
     31      17.6825      0.00000
     32      17.7157      0.00000
     33      18.9263      0.00000
     34      18.9251      0.00000
     35      19.3110      0.00000
     36      19.3091      0.00000
     37      21.6612      0.00000
     38      21.6831      0.00000
     39      22.5973      0.00000
     40      22.6045      0.00000
     41      23.3965      0.00000
     42      23.3941      0.00000
     43      23.6051      0.00000
     44      23.6283      0.00000
     45      24.9010      0.00000
     46      24.9083      0.00000
     47      25.4331      0.00000
     48      25.4491      0.00000

 k-point   134 :       0.1667   -0.3333    0.5000
  band No.  band energies     occupation 
      1     -14.1519      1.00000
      2     -14.1232      1.00000
      3     -14.0911      1.00000
      4     -14.0864      1.00000
      5     -13.7222      1.00000
      6     -13.6604      1.00000
      7     -13.6334      1.00000
      8     -13.6219      1.00000
      9     -13.6318      1.00000
     10     -13.6213      1.00000
     11      -7.6687      1.00000
     12      -7.6703      1.00000
     13      -3.7362      1.00000
     14      -3.6871      1.00000
     15      -0.1815      1.00000
     16      -0.0632      1.00000
     17       0.0518      1.00000
     18       0.0863      1.00000
     19       7.4728      0.00000
     20       7.5072      0.00000
     21       7.7363      0.00000
     22       7.8186      0.00000
     23      11.6234      0.00000
     24      11.6838      0.00000
     25      11.9033      0.00000
     26      11.9774      0.00000
     27      15.7418      0.00000
     28      15.9292      0.00000
     29      16.9098      0.00000
     30      17.0100      0.00000
     31      17.9694      0.00000
     32      18.0703      0.00000
     33      18.3103      0.00000
     34      18.3673      0.00000
     35      21.5973      0.00000
     36      21.6445      0.00000
     37      22.4564      0.00000
     38      22.4956      0.00000
     39      22.6669      0.00000
     40      22.6782      0.00000
     41      23.0226      0.00000
     42      23.0268      0.00000
     43      23.4471      0.00000
     44      23.4465      0.00000
     45      23.9314      0.00000
     46      23.9360      0.00000
     47      27.7058      0.00000
     48      28.2994      0.00000

 k-point   135 :       0.3333   -0.3333    0.5000
  band No.  band energies     occupation 
      1     -14.1497      1.00000
      2     -14.1204      1.00000
      3     -14.0934      1.00000
      4     -14.0875      1.00000
      5     -13.7221      1.00000
      6     -13.6482      1.00000
      7     -13.6494      1.00000
      8     -13.6310      1.00000
      9     -13.6231      1.00000
     10     -13.6216      1.00000
     11      -7.9271      1.00000
     12      -7.9279      1.00000
     13      -3.5313      1.00000
     14      -3.4781      1.00000
     15      -0.4768      1.00000
     16      -0.4023      1.00000
     17       0.8537      1.00000
     18       0.8851      1.00000
     19       7.9186      0.00000
     20       8.0066      0.00000
     21       8.6190      0.00000
     22       8.6685      0.00000
     23      10.6612      0.00000
     24      10.7713      0.00000
     25      11.8783      0.00000
     26      11.9513      0.00000
     27      13.1265      0.00000
     28      13.1905      0.00000
     29      16.8359      0.00000
     30      16.8434      0.00000
     31      17.4667      0.00000
     32      17.4821      0.00000
     33      18.0017      0.00000
     34      18.0327      0.00000
     35      21.6667      0.00000
     36      21.7091      0.00000
     37      22.0529      0.00000
     38      22.0810      0.00000
     39      22.7075      0.00000
     40      22.7106      0.00000
     41      23.7368      0.00000
     42      23.7520      0.00000
     43      24.8699      0.00000
     44      24.8829      0.00000
     45      26.7703      0.00000
     46      26.7983      0.00000
     47      27.0032      0.00000
     48      27.0165      0.00000

 k-point   136 :       0.5000   -0.3333    0.5000
  band No.  band energies     occupation 
      1     -14.1398      1.00000
      2     -14.1182      1.00000
      3     -14.1005      1.00000
      4     -14.0944      1.00000
      5     -13.7081      1.00000
      6     -13.6635      1.00000
      7     -13.6459      1.00000
      8     -13.6380      1.00000
      9     -13.6214      1.00000
     10     -13.6191      1.00000
     11      -8.3907      1.00000
     12      -8.3902      1.00000
     13      -3.4220      1.00000
     14      -3.3959      1.00000
     15       0.6869      1.00000
     16       0.7341      1.00000
     17       1.7474      1.00000
     18       1.7445      1.00000
     19       6.5834      0.00000
     20       6.6050      0.00000
     21       8.7979      0.00000
     22       8.8238      0.00000
     23      10.1850      0.00000
     24      10.1842      0.00000
     25      11.5229      0.00000
     26      11.5248      0.00000
     27      14.3727      0.00000
     28      14.4078      0.00000
     29      16.2007      0.00000
     30      16.2327      0.00000
     31      16.5519      0.00000
     32      16.5491      0.00000
     33      17.5099      0.00000
     34      17.5245      0.00000
     35      18.3161      0.00000
     36      18.3137      0.00000
     37      21.9713      0.00000
     38      21.9903      0.00000
     39      23.3085      0.00000
     40      23.3079      0.00000
     41      24.2421      0.00000
     42      24.2439      0.00000
     43      25.7641      0.00000
     44      25.7614      0.00000
     45      26.4393      0.00000
     46      26.4387      0.00000
     47      27.8681      0.00000
     48      28.2389      0.00000

 k-point   137 :      -0.3333   -0.3333    0.5000
  band No.  band energies     occupation 
      1     -14.1377      1.00000
      2     -14.1183      1.00000
      3     -14.0995      1.00000
      4     -14.0959      1.00000
      5     -13.7071      1.00000
      6     -13.6616      1.00000
      7     -13.6494      1.00000
      8     -13.6362      1.00000
      9     -13.6237      1.00000
     10     -13.6192      1.00000
     11      -8.6397      1.00000
     12      -8.6385      1.00000
     13      -2.9549      1.00000
     14      -2.9238      1.00000
     15       0.4603      1.00000
     16       0.5128      1.00000
     17       2.2199      1.00000
     18       2.2191      1.00000
     19       6.7688      0.00000
     20       6.8028      0.00000
     21       9.0461      0.00000
     22       9.0492      0.00000
     23       9.7254      0.00000
     24       9.7236      0.00000
     25      11.6584      0.00000
     26      11.6757      0.00000
     27      13.5013      0.00000
     28      13.5045      0.00000
     29      14.5877      0.00000
     30      14.6283      0.00000
     31      16.3725      0.00000
     32      16.3766      0.00000
     33      18.0848      0.00000
     34      18.0823      0.00000
     35      20.1206      0.00000
     36      20.1232      0.00000
     37      21.7818      0.00000
     38      21.8092      0.00000
     39      21.9554      0.00000
     40      21.9534      0.00000
     41      23.4275      0.00000
     42      23.4305      0.00000
     43      26.1807      0.00000
     44      26.1791      0.00000
     45      27.5020      0.00000
     46      27.5575      0.00000
     47      28.1030      0.00000
     48      28.1749      0.00000

 k-point   138 :      -0.1667   -0.3333    0.5000
  band No.  band energies     occupation 
      1     -14.1430      1.00000
      2     -14.1202      1.00000
      3     -14.0966      1.00000
      4     -14.0911      1.00000
      5     -13.7129      1.00000
      6     -13.6637      1.00000
      7     -13.6389      1.00000
      8     -13.6257      1.00000
      9     -13.6312      1.00000
     10     -13.6224      1.00000
     11      -8.4832      1.00000
     12      -8.4824      1.00000
     13      -2.7534      1.00000
     14      -2.7093      1.00000
     15       0.0151      1.00000
     16       0.0901      1.00000
     17       1.2936      1.00000
     18       1.3368      1.00000
     19       7.6836      0.00000
     20       7.7621      0.00000
     21       8.2430      0.00000
     22       8.2650      0.00000
     23       9.3741      0.00000
     24       9.4121      0.00000
     25      12.4166      0.00000
     26      12.4541      0.00000
     27      13.9309      0.00000
     28      13.9624      0.00000
     29      15.7694      0.00000
     30      15.8150      0.00000
     31      17.8641      0.00000
     32      17.8635      0.00000
     33      18.3304      0.00000
     34      18.3436      0.00000
     35      19.0684      0.00000
     36      19.1023      0.00000
     37      21.3318      0.00000
     38      21.3513      0.00000
     39      22.1199      0.00000
     40      22.1432      0.00000
     41      23.5113      0.00000
     42      23.5240      0.00000
     43      24.9426      0.00000
     44      24.9513      0.00000
     45      26.9327      0.00000
     46      26.9677      0.00000
     47      27.3976      0.00000
     48      27.9100      0.00000

 k-point   139 :       0.0000   -0.1667    0.5000
  band No.  band energies     occupation 
      1     -14.1398      1.00000
      2     -14.1182      1.00000
      3     -14.1005      1.00000
      4     -14.0944      1.00000
      5     -13.7081      1.00000
      6     -13.6635      1.00000
      7     -13.6459      1.00000
      8     -13.6380      1.00000
      9     -13.6214      1.00000
     10     -13.6191      1.00000
     11      -8.3907      1.00000
     12      -8.3902      1.00000
     13      -3.4220      1.00000
     14      -3.3959      1.00000
     15       0.6869      1.00000
     16       0.7341      1.00000
     17       1.7474      1.00000
     18       1.7445      1.00000
     19       6.5834      0.00000
     20       6.6050      0.00000
     21       8.7979      0.00000
     22       8.8238      0.00000
     23      10.1850      0.00000
     24      10.1842      0.00000
     25      11.5229      0.00000
     26      11.5248      0.00000
     27      14.3727      0.00000
     28      14.4078      0.00000
     29      16.2007      0.00000
     30      16.2327      0.00000
     31      16.5519      0.00000
     32      16.5491      0.00000
     33      17.5099      0.00000
     34      17.5245      0.00000
     35      18.3161      0.00000
     36      18.3137      0.00000
     37      21.9713      0.00000
     38      21.9903      0.00000
     39      23.3085      0.00000
     40      23.3079      0.00000
     41      24.2421      0.00000
     42      24.2439      0.00000
     43      25.7641      0.00000
     44      25.7614      0.00000
     45      26.4393      0.00000
     46      26.4387      0.00000
     47      27.8687      0.00000
     48      28.2310      0.00000

 k-point   140 :       0.1667   -0.1667    0.5000
  band No.  band energies     occupation 
      1     -14.1497      1.00000
      2     -14.1204      1.00000
      3     -14.0934      1.00000
      4     -14.0875      1.00000
      5     -13.7221      1.00000
      6     -13.6482      1.00000
      7     -13.6494      1.00000
      8     -13.6310      1.00000
      9     -13.6231      1.00000
     10     -13.6216      1.00000
     11      -7.9271      1.00000
     12      -7.9279      1.00000
     13      -3.5313      1.00000
     14      -3.4781      1.00000
     15      -0.4768      1.00000
     16      -0.4023      1.00000
     17       0.8537      1.00000
     18       0.8851      1.00000
     19       7.9186      0.00000
     20       8.0066      0.00000
     21       8.6190      0.00000
     22       8.6685      0.00000
     23      10.6612      0.00000
     24      10.7713      0.00000
     25      11.8783      0.00000
     26      11.9513      0.00000
     27      13.1265      0.00000
     28      13.1905      0.00000
     29      16.8359      0.00000
     30      16.8434      0.00000
     31      17.4667      0.00000
     32      17.4821      0.00000
     33      18.0017      0.00000
     34      18.0327      0.00000
     35      21.6667      0.00000
     36      21.7091      0.00000
     37      22.0529      0.00000
     38      22.0810      0.00000
     39      22.7075      0.00000
     40      22.7106      0.00000
     41      23.7368      0.00000
     42      23.7520      0.00000
     43      24.8699      0.00000
     44      24.8829      0.00000
     45      26.7707      0.00000
     46      26.7983      0.00000
     47      27.0039      0.00000
     48      27.0241      0.00000

 k-point   141 :       0.3333   -0.1667    0.5000
  band No.  band energies     occupation 
      1     -14.1519      1.00000
      2     -14.1232      1.00000
      3     -14.0911      1.00000
      4     -14.0864      1.00000
      5     -13.7222      1.00000
      6     -13.6604      1.00000
      7     -13.6334      1.00000
      8     -13.6219      1.00000
      9     -13.6318      1.00000
     10     -13.6213      1.00000
     11      -7.6687      1.00000
     12      -7.6703      1.00000
     13      -3.7362      1.00000
     14      -3.6871      1.00000
     15      -0.1815      1.00000
     16      -0.0632      1.00000
     17       0.0518      1.00000
     18       0.0863      1.00000
     19       7.4728      0.00000
     20       7.5072      0.00000
     21       7.7363      0.00000
     22       7.8186      0.00000
     23      11.6234      0.00000
     24      11.6838      0.00000
     25      11.9033      0.00000
     26      11.9774      0.00000
     27      15.7418      0.00000
     28      15.9292      0.00000
     29      16.9097      0.00000
     30      17.0100      0.00000
     31      17.9694      0.00000
     32      18.0703      0.00000
     33      18.3103      0.00000
     34      18.3673      0.00000
     35      21.5973      0.00000
     36      21.6445      0.00000
     37      22.4564      0.00000
     38      22.4956      0.00000
     39      22.6669      0.00000
     40      22.6782      0.00000
     41      23.0226      0.00000
     42      23.0268      0.00000
     43      23.4471      0.00000
     44      23.4465      0.00000
     45      23.9314      0.00000
     46      23.9360      0.00000
     47      27.7061      0.00000
     48      28.3625      0.00000

 k-point   142 :       0.5000   -0.1667    0.5000
  band No.  band energies     occupation 
      1     -14.1461      1.00000
      2     -14.1258      1.00000
      3     -14.0944      1.00000
      4     -14.0878      1.00000
      5     -13.7119      1.00000
      6     -13.6725      1.00000
      7     -13.6275      1.00000
      8     -13.6264      1.00000
      9     -13.6250      1.00000
     10     -13.6256      1.00000
     11      -7.9971      1.00000
     12      -7.9977      1.00000
     13      -3.4264      1.00000
     14      -3.3925      1.00000
     15      -0.0500      1.00000
     16       0.0006      1.00000
     17       0.9358      1.00000
     18       0.9325      1.00000
     19       6.0218      0.00000
     20       6.0205      0.00000
     21       7.5900      0.00000
     22       7.6292      0.00000
     23      12.2141      0.00000
     24      12.2206      0.00000
     25      12.9254      0.00000
     26      12.9232      0.00000
     27      15.3474      0.00000
     28      15.4195      0.00000
     29      16.9193      0.00000
     30      16.9229      0.00000
     31      17.6825      0.00000
     32      17.7157      0.00000
     33      18.9263      0.00000
     34      18.9251      0.00000
     35      19.3110      0.00000
     36      19.3091      0.00000
     37      21.6612      0.00000
     38      21.6831      0.00000
     39      22.5973      0.00000
     40      22.6045      0.00000
     41      23.3965      0.00000
     42      23.3941      0.00000
     43      23.6051      0.00000
     44      23.6283      0.00000
     45      24.9010      0.00000
     46      24.9083      0.00000
     47      25.4331      0.00000
     48      25.4491      0.00000

 k-point   143 :      -0.3333   -0.1667    0.5000
  band No.  band energies     occupation 
      1     -14.1430      1.00000
      2     -14.1202      1.00000
      3     -14.0966      1.00000
      4     -14.0911      1.00000
      5     -13.7129      1.00000
      6     -13.6637      1.00000
      7     -13.6389      1.00000
      8     -13.6257      1.00000
      9     -13.6312      1.00000
     10     -13.6224      1.00000
     11      -8.4832      1.00000
     12      -8.4824      1.00000
     13      -2.7534      1.00000
     14      -2.7093      1.00000
     15       0.0151      1.00000
     16       0.0901      1.00000
     17       1.2936      1.00000
     18       1.3368      1.00000
     19       7.6836      0.00000
     20       7.7621      0.00000
     21       8.2430      0.00000
     22       8.2650      0.00000
     23       9.3741      0.00000
     24       9.4121      0.00000
     25      12.4166      0.00000
     26      12.4541      0.00000
     27      13.9309      0.00000
     28      13.9624      0.00000
     29      15.7694      0.00000
     30      15.8150      0.00000
     31      17.8641      0.00000
     32      17.8635      0.00000
     33      18.3304      0.00000
     34      18.3436      0.00000
     35      19.0684      0.00000
     36      19.1023      0.00000
     37      21.3319      0.00000
     38      21.3513      0.00000
     39      22.1199      0.00000
     40      22.1432      0.00000
     41      23.5113      0.00000
     42      23.5240      0.00000
     43      24.9426      0.00000
     44      24.9514      0.00000
     45      26.9431      0.00000
     46      26.9979      0.00000
     47      27.3981      0.00000
     48      27.8722      0.00000

 k-point   144 :      -0.1667   -0.1667    0.5000
  band No.  band energies     occupation 
      1     -14.1377      1.00000
      2     -14.1183      1.00000
      3     -14.0995      1.00000
      4     -14.0959      1.00000
      5     -13.7071      1.00000
      6     -13.6616      1.00000
      7     -13.6494      1.00000
      8     -13.6362      1.00000
      9     -13.6237      1.00000
     10     -13.6192      1.00000
     11      -8.6397      1.00000
     12      -8.6385      1.00000
     13      -2.9549      1.00000
     14      -2.9238      1.00000
     15       0.4603      1.00000
     16       0.5128      1.00000
     17       2.2199      1.00000
     18       2.2191      1.00000
     19       6.7689      0.00000
     20       6.8028      0.00000
     21       9.0461      0.00000
     22       9.0492      0.00000
     23       9.7254      0.00000
     24       9.7236      0.00000
     25      11.6584      0.00000
     26      11.6757      0.00000
     27      13.5013      0.00000
     28      13.5045      0.00000
     29      14.5877      0.00000
     30      14.6283      0.00000
     31      16.3725      0.00000
     32      16.3766      0.00000
     33      18.0848      0.00000
     34      18.0823      0.00000
     35      20.1206      0.00000
     36      20.1232      0.00000
     37      21.7818      0.00000
     38      21.8092      0.00000
     39      21.9554      0.00000
     40      21.9534      0.00000
     41      23.4274      0.00000
     42      23.4305      0.00000
     43      26.1807      0.00000
     44      26.1792      0.00000
     45      27.5019      0.00000
     46      27.5055      0.00000
     47      28.1029      0.00000
     48      28.1344      0.00000

 k-point   145 :       0.0000    0.0000   -0.3333
  band No.  band energies     occupation 
      1     -14.1184      1.00000
      2     -14.1143      1.00000
      3     -14.1107      1.00000
      4     -14.1075      1.00000
      5     -13.6833      1.00000
      6     -13.6840      1.00000
      7     -13.6434      1.00000
      8     -13.6431      1.00000
      9     -13.6236      1.00000
     10     -13.6188      1.00000
     11      -9.2124      1.00000
     12      -9.2123      1.00000
     13      -2.2841      1.00000
     14      -2.2841      1.00000
     15       2.4021      1.00000
     16       2.4022      1.00000
     17       2.6243      1.00000
     18       2.6253      1.00000
     19       5.5052      0.00000
     20       5.5053      0.00000
     21       8.9988      0.00000
     22       8.9989      0.00000
     23       9.0966      0.00000
     24       9.0974      0.00000
     25      11.7779      0.00000
     26      11.7779      0.00000
     27      13.2434      0.00000
     28      13.2434      0.00000
     29      14.1355      0.00000
     30      14.1358      0.00000
     31      14.1776      0.00000
     32      14.1794      0.00000
     33      18.2867      0.00000
     34      18.2868      0.00000
     35      21.1692      0.00000
     36      21.1694      0.00000
     37      21.2328      0.00000
     38      21.2453      0.00000
     39      22.1765      0.00000
     40      22.1766      0.00000
     41      22.6038      0.00000
     42      22.6042      0.00000
     43      22.6287      0.00000
     44      22.6340      0.00000
     45      25.6121      0.00000
     46      25.6122      0.00000
     47      31.5444      0.00000
     48      32.1509      0.00000

 k-point   146 :       0.1667    0.0000   -0.3333
  band No.  band energies     occupation 
      1     -14.1360      1.00000
      2     -14.1175      1.00000
      3     -14.1000      1.00000
      4     -14.0978      1.00000
      5     -13.7066      1.00000
      6     -13.6625      1.00000
      7     -13.6492      1.00000
      8     -13.6388      1.00000
      9     -13.6213      1.00000
     10     -13.6188      1.00000
     11      -8.6391      1.00000
     12      -8.6390      1.00000
     13      -2.9540      1.00000
     14      -2.9248      1.00000
     15       0.4607      1.00000
     16       0.5124      1.00000
     17       2.2195      1.00000
     18       2.2195      1.00000
     19       6.7697      0.00000
     20       6.8020      0.00000
     21       9.0472      0.00000
     22       9.0482      0.00000
     23       9.7242      0.00000
     24       9.7247      0.00000
     25      11.6599      0.00000
     26      11.6742      0.00000
     27      13.5024      0.00000
     28      13.5034      0.00000
     29      14.5880      0.00000
     30      14.6280      0.00000
     31      16.3705      0.00000
     32      16.3786      0.00000
     33      18.0808      0.00000
     34      18.0863      0.00000
     35      20.1216      0.00000
     36      20.1223      0.00000
     37      21.7828      0.00000
     38      21.8081      0.00000
     39      21.9542      0.00000
     40      21.9547      0.00000
     41      23.4285      0.00000
     42      23.4295      0.00000
     43      26.1795      0.00000
     44      26.1804      0.00000
     45      27.5030      0.00000
     46      27.5048      0.00000
     47      28.1026      0.00000
     48      28.2437      0.00000

 k-point   147 :       0.3333    0.0000   -0.3333
  band No.  band energies     occupation 
      1     -14.1489      1.00000
      2     -14.1198      1.00000
      3     -14.0964      1.00000
      4     -14.0860      1.00000
      5     -13.7207      1.00000
      6     -13.6566      1.00000
      7     -13.6436      1.00000
      8     -13.6326      1.00000
      9     -13.6244      1.00000
     10     -13.6174      1.00000
     11      -7.9286      1.00000
     12      -7.9285      1.00000
     13      -3.4896      1.00000
     14      -3.4301      1.00000
     15      -0.8266      1.00000
     16      -0.7530      1.00000
     17       1.3965      1.00000
     18       1.3966      1.00000
     19       6.4576      0.00000
     20       6.4624      0.00000
     21      10.3130      0.00000
     22      10.4529      0.00000
     23      11.7317      0.00000
     24      11.7364      0.00000
     25      12.0455      0.00000
     26      12.1118      0.00000
     27      12.1978      0.00000
     28      12.2579      0.00000
     29      14.1134      0.00000
     30      14.1149      0.00000
     31      18.9895      0.00000
     32      19.0021      0.00000
     33      19.3638      0.00000
     34      19.3708      0.00000
     35      20.9899      0.00000
     36      21.0025      0.00000
     37      22.1997      0.00000
     38      22.2170      0.00000
     39      22.8788      0.00000
     40      22.8928      0.00000
     41      23.4444      0.00000
     42      23.4517      0.00000
     43      25.5423      0.00000
     44      25.5705      0.00000
     45      26.3696      0.00000
     46      26.4415      0.00000
     47      27.0737      0.00000
     48      27.4500      0.00000

 k-point   148 :       0.5000    0.0000   -0.3333
  band No.  band energies     occupation 
      1     -14.1450      1.00000
      2     -14.1257      1.00000
      3     -14.0936      1.00000
      4     -14.0897      1.00000
      5     -13.7118      1.00000
      6     -13.6723      1.00000
      7     -13.6329      1.00000
      8     -13.6244      1.00000
      9     -13.6294      1.00000
     10     -13.6181      1.00000
     11      -7.9974      1.00000
     12      -7.9974      1.00000
     13      -3.4256      1.00000
     14      -3.3933      1.00000
     15      -0.0495      1.00000
     16       0.0001      1.00000
     17       0.9335      1.00000
     18       0.9348      1.00000
     19       6.0210      0.00000
     20       6.0214      0.00000
     21       7.5908      0.00000
     22       7.6285      0.00000
     23      12.2157      0.00000
     24      12.2190      0.00000
     25      12.9239      0.00000
     26      12.9247      0.00000
     27      15.3478      0.00000
     28      15.4192      0.00000
     29      16.9205      0.00000
     30      16.9217      0.00000
     31      17.6833      0.00000
     32      17.7149      0.00000
     33      18.9225      0.00000
     34      18.9289      0.00000
     35      19.3084      0.00000
     36      19.3117      0.00000
     37      21.6624      0.00000
     38      21.6821      0.00000
     39      22.5989      0.00000
     40      22.6029      0.00000
     41      23.3944      0.00000
     42      23.3963      0.00000
     43      23.6051      0.00000
     44      23.6282      0.00000
     45      24.9025      0.00000
     46      24.9069      0.00000
     47      25.4343      0.00000
     48      25.4480      0.00000

 k-point   149 :      -0.3333    0.0000   -0.3333
  band No.  band energies     occupation 
      1     -14.1312      1.00000
      2     -14.1308      1.00000
      3     -14.0952      1.00000
      4     -14.0953      1.00000
      5     -13.6903      1.00000
      6     -13.6908      1.00000
      7     -13.6300      1.00000
      8     -13.6253      1.00000
      9     -13.6286      1.00000
     10     -13.6242      1.00000
     11      -8.7576      1.00000
     12      -8.7576      1.00000
     13      -2.2274      1.00000
     14      -2.2275      1.00000
     15       1.0490      1.00000
     16       1.0492      1.00000
     17       1.1543      1.00000
     18       1.1545      1.00000
     19       5.7295      0.00000
     20       5.7295      0.00000
     21       6.8838      0.00000
     22       6.8839      0.00000
     23      12.6087      0.00000
     24      12.6089      0.00000
     25      12.6754      0.00000
     26      12.6756      0.00000
     27      13.2707      0.00000
     28      13.2707      0.00000
     29      16.4614      0.00000
     30      16.4614      0.00000
     31      17.8275      0.00000
     32      17.8276      0.00000
     33      19.9726      0.00000
     34      19.9742      0.00000
     35      19.9825      0.00000
     36      19.9841      0.00000
     37      20.3046      0.00000
     38      20.3047      0.00000
     39      20.8764      0.00000
     40      20.8764      0.00000
     41      20.9887      0.00000
     42      20.9888      0.00000
     43      22.7317      0.00000
     44      22.7317      0.00000
     45      23.4705      0.00000
     46      23.4706      0.00000
     47      29.4143      0.00000
     48      29.8744      0.00000

 k-point   150 :      -0.1667    0.0000   -0.3333
  band No.  band energies     occupation 
      1     -14.1275      1.00000
      2     -14.1176      1.00000
      3     -14.1032      1.00000
      4     -14.1003      1.00000
      5     -13.6964      1.00000
      6     -13.6764      1.00000
      7     -13.6372      1.00000
      8     -13.6330      1.00000
      9     -13.6284      1.00000
     10     -13.6236      1.00000
     11      -9.2654      1.00000
     12      -9.2653      1.00000
     13      -1.5564      1.00000
     14      -1.5376      1.00000
     15       1.5088      1.00000
     16       1.5642      1.00000
     17       1.8366      1.00000
     18       1.8470      1.00000
     19       6.7366      0.00000
     20       6.7569      0.00000
     21       8.1616      0.00000
     22       8.1915      0.00000
     23       9.9657      0.00000
     24       9.9846      0.00000
     25      10.5298      0.00000
     26      10.5298      0.00000
     27      13.3848      0.00000
     28      13.4012      0.00000
     29      15.3319      0.00000
     30      15.3336      0.00000
     31      15.4693      0.00000
     32      15.4696      0.00000
     33      17.7006      0.00000
     34      17.7025      0.00000
     35      19.8765      0.00000
     36      19.8787      0.00000
     37      21.2112      0.00000
     38      21.2113      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6586      0.00000
     42      21.6588      0.00000
     43      25.8608      0.00000
     44      25.8624      0.00000
     45      26.7114      0.00000
     46      26.7205      0.00000
     47      27.1025      0.00000
     48      27.1048      0.00000

 k-point   151 :       0.0000    0.1667   -0.3333
  band No.  band energies     occupation 
      1     -14.1351      1.00000
      2     -14.1184      1.00000
      3     -14.1003      1.00000
      4     -14.0976      1.00000
      5     -13.7068      1.00000
      6     -13.6627      1.00000
      7     -13.6488      1.00000
      8     -13.6417      1.00000
      9     -13.6194      1.00000
     10     -13.6176      1.00000
     11      -8.6385      1.00000
     12      -8.6396      1.00000
     13      -2.9542      1.00000
     14      -2.9245      1.00000
     15       0.4598      1.00000
     16       0.5133      1.00000
     17       2.2191      1.00000
     18       2.2199      1.00000
     19       6.7694      0.00000
     20       6.8023      0.00000
     21       9.0488      0.00000
     22       9.0465      0.00000
     23       9.7233      0.00000
     24       9.7256      0.00000
     25      11.6610      0.00000
     26      11.6730      0.00000
     27      13.5041      0.00000
     28      13.5017      0.00000
     29      14.5875      0.00000
     30      14.6285      0.00000
     31      16.3692      0.00000
     32      16.3798      0.00000
     33      18.0790      0.00000
     34      18.0881      0.00000
     35      20.1229      0.00000
     36      20.1209      0.00000
     37      21.7823      0.00000
     38      21.8087      0.00000
     39      21.9532      0.00000
     40      21.9556      0.00000
     41      23.4301      0.00000
     42      23.4279      0.00000
     43      26.1786      0.00000
     44      26.1813      0.00000
     45      27.5041      0.00000
     46      27.5027      0.00000
     47      28.1026      0.00000
     48      28.1283      0.00000

 k-point   152 :       0.1667    0.1667   -0.3333
  band No.  band energies     occupation 
      1     -14.1374      1.00000
      2     -14.1188      1.00000
      3     -14.0991      1.00000
      4     -14.0976      1.00000
      5     -13.7078      1.00000
      6     -13.6639      1.00000
      7     -13.6472      1.00000
      8     -13.6415      1.00000
      9     -13.6180      1.00000
     10     -13.6175      1.00000
     11      -8.3902      1.00000
     12      -8.3907      1.00000
     13      -3.4212      1.00000
     14      -3.3967      1.00000
     15       0.6863      1.00000
     16       0.7347      1.00000
     17       1.7442      1.00000
     18       1.7477      1.00000
     19       6.5847      0.00000
     20       6.6037      0.00000
     21       8.7988      0.00000
     22       8.8230      0.00000
     23      10.1842      0.00000
     24      10.1850      0.00000
     25      11.5247      0.00000
     26      11.5231      0.00000
     27      14.3724      0.00000
     28      14.4081      0.00000
     29      16.2002      0.00000
     30      16.2332      0.00000
     31      16.5484      0.00000
     32      16.5526      0.00000
     33      17.5131      0.00000
     34      17.5213      0.00000
     35      18.3134      0.00000
     36      18.3165      0.00000
     37      21.9732      0.00000
     38      21.9884      0.00000
     39      23.3078      0.00000
     40      23.3086      0.00000
     41      24.2436      0.00000
     42      24.2423      0.00000
     43      25.7604      0.00000
     44      25.7651      0.00000
     45      26.4348      0.00000
     46      26.4432      0.00000
     47      27.8655      0.00000
     48      28.1154      0.00000

 k-point   153 :       0.3333    0.1667   -0.3333
  band No.  band energies     occupation 
      1     -14.1492      1.00000
      2     -14.1192      1.00000
      3     -14.0952      1.00000
      4     -14.0874      1.00000
      5     -13.7218      1.00000
      6     -13.6500      1.00000
      7     -13.6492      1.00000
      8     -13.6370      1.00000
      9     -13.6196      1.00000
     10     -13.6179      1.00000
     11      -7.9280      1.00000
     12      -7.9269      1.00000
     13      -3.5311      1.00000
     14      -3.4782      1.00000
     15      -0.4770      1.00000
     16      -0.4020      1.00000
     17       0.8529      1.00000
     18       0.8858      1.00000
     19       7.9188      0.00000
     20       8.0065      0.00000
     21       8.6189      0.00000
     22       8.6687      0.00000
     23      10.6613      0.00000
     24      10.7713      0.00000
     25      11.8782      0.00000
     26      11.9513      0.00000
     27      13.1263      0.00000
     28      13.1907      0.00000
     29      16.8358      0.00000
     30      16.8435      0.00000
     31      17.4689      0.00000
     32      17.4799      0.00000
     33      18.0014      0.00000
     34      18.0330      0.00000
     35      21.6671      0.00000
     36      21.7088      0.00000
     37      22.0535      0.00000
     38      22.0803      0.00000
     39      22.7051      0.00000
     40      22.7131      0.00000
     41      23.7350      0.00000
     42      23.7538      0.00000
     43      24.8692      0.00000
     44      24.8836      0.00000
     45      26.7710      0.00000
     46      26.7996      0.00000
     47      26.9995      0.00000
     48      27.0331      0.00000

 k-point   154 :       0.5000    0.1667   -0.3333
  band No.  band energies     occupation 
      1     -14.1512      1.00000
      2     -14.1233      1.00000
      3     -14.0903      1.00000
      4     -14.0879      1.00000
      5     -13.7218      1.00000
      6     -13.6619      1.00000
      7     -13.6328      1.00000
      8     -13.6349      1.00000
      9     -13.6232      1.00000
     10     -13.6163      1.00000
     11      -7.6707      1.00000
     12      -7.6683      1.00000
     13      -3.7361      1.00000
     14      -3.6873      1.00000
     15      -0.1816      1.00000
     16      -0.0631      1.00000
     17       0.0526      1.00000
     18       0.0855      1.00000
     19       7.4725      0.00000
     20       7.5075      0.00000
     21       7.7365      0.00000
     22       7.8184      0.00000
     23      11.6233      0.00000
     24      11.6840      0.00000
     25      11.9035      0.00000
     26      11.9771      0.00000
     27      15.7418      0.00000
     28      15.9293      0.00000
     29      16.9098      0.00000
     30      17.0099      0.00000
     31      17.9695      0.00000
     32      18.0702      0.00000
     33      18.3101      0.00000
     34      18.3676      0.00000
     35      21.5976      0.00000
     36      21.6442      0.00000
     37      22.4560      0.00000
     38      22.4961      0.00000
     39      22.6653      0.00000
     40      22.6798      0.00000
     41      23.0248      0.00000
     42      23.0246      0.00000
     43      23.4464      0.00000
     44      23.4472      0.00000
     45      23.9280      0.00000
     46      23.9394      0.00000
     47      27.6981      0.00000
     48      28.3478      0.00000

 k-point   155 :      -0.3333    0.1667   -0.3333
  band No.  band energies     occupation 
      1     -14.1437      1.00000
      2     -14.1280      1.00000
      3     -14.0892      1.00000
      4     -14.0932      1.00000
      5     -13.7116      1.00000
      6     -13.6731      1.00000
      7     -13.6334      1.00000
      8     -13.6303      1.00000
      9     -13.6235      1.00000
     10     -13.6169      1.00000
     11      -7.9978      1.00000
     12      -7.9970      1.00000
     13      -3.4260      1.00000
     14      -3.3929      1.00000
     15      -0.0504      1.00000
     16       0.0010      1.00000
     17       0.9320      1.00000
     18       0.9364      1.00000
     19       6.0203      0.00000
     20       6.0220      0.00000
     21       7.5905      0.00000
     22       7.6288      0.00000
     23      12.2189      0.00000
     24      12.2158      0.00000
     25      12.9229      0.00000
     26      12.9257      0.00000
     27      15.3473      0.00000
     28      15.4197      0.00000
     29      16.9225      0.00000
     30      16.9198      0.00000
     31      17.6830      0.00000
     32      17.7152      0.00000
     33      18.9207      0.00000
     34      18.9307      0.00000
     35      19.3072      0.00000
     36      19.3130      0.00000
     37      21.6625      0.00000
     38      21.6820      0.00000
     39      22.6022      0.00000
     40      22.5996      0.00000
     41      23.3933      0.00000
     42      23.3974      0.00000
     43      23.6041      0.00000
     44      23.6293      0.00000
     45      24.9055      0.00000
     46      24.9038      0.00000
     47      25.4349      0.00000
     48      25.4473      0.00000

 k-point   156 :      -0.1667    0.1667   -0.3333
  band No.  band energies     occupation 
      1     -14.1413      1.00000
      2     -14.1205      1.00000
      3     -14.0960      1.00000
      4     -14.0931      1.00000
      5     -13.7126      1.00000
      6     -13.6650      1.00000
      7     -13.6393      1.00000
      8     -13.6370      1.00000
      9     -13.6214      1.00000
     10     -13.6195      1.00000
     11      -8.4824      1.00000
     12      -8.4831      1.00000
     13      -2.7530      1.00000
     14      -2.7096      1.00000
     15       0.0149      1.00000
     16       0.0903      1.00000
     17       1.2942      1.00000
     18       1.3362      1.00000
     19       7.6837      0.00000
     20       7.7620      0.00000
     21       8.2440      0.00000
     22       8.2640      0.00000
     23       9.3744      0.00000
     24       9.4118      0.00000
     25      12.4161      0.00000
     26      12.4546      0.00000
     27      13.9319      0.00000
     28      13.9614      0.00000
     29      15.7692      0.00000
     30      15.8152      0.00000
     31      17.8632      0.00000
     32      17.8644      0.00000
     33      18.3328      0.00000
     34      18.3412      0.00000
     35      19.0679      0.00000
     36      19.1028      0.00000
     37      21.3346      0.00000
     38      21.3485      0.00000
     39      22.1207      0.00000
     40      22.1425      0.00000
     41      23.5116      0.00000
     42      23.5237      0.00000
     43      24.9430      0.00000
     44      24.9510      0.00000
     45      26.9294      0.00000
     46      26.9693      0.00000
     47      27.4031      0.00000
     48      27.8971      0.00000

 k-point   157 :       0.0000    0.3333   -0.3333
  band No.  band energies     occupation 
      1     -14.1482      1.00000
      2     -14.1221      1.00000
      3     -14.0924      1.00000
      4     -14.0884      1.00000
      5     -13.7204      1.00000
      6     -13.6576      1.00000
      7     -13.6448      1.00000
      8     -13.6369      1.00000
      9     -13.6190      1.00000
     10     -13.6167      1.00000
     11      -7.9293      1.00000
     12      -7.9278      1.00000
     13      -3.4899      1.00000
     14      -3.4298      1.00000
     15      -0.8272      1.00000
     16      -0.7525      1.00000
     17       1.3960      1.00000
     18       1.3971      1.00000
     19       6.4605      0.00000
     20       6.4595      0.00000
     21      10.3128      0.00000
     22      10.4532      0.00000
     23      11.7349      0.00000
     24      11.7331      0.00000
     25      12.0451      0.00000
     26      12.1121      0.00000
     27      12.1976      0.00000
     28      12.2580      0.00000
     29      14.1155      0.00000
     30      14.1128      0.00000
     31      18.9885      0.00000
     32      19.0031      0.00000
     33      19.3657      0.00000
     34      19.3689      0.00000
     35      20.9882      0.00000
     36      21.0042      0.00000
     37      22.1981      0.00000
     38      22.2186      0.00000
     39      22.8815      0.00000
     40      22.8901      0.00000
     41      23.4480      0.00000
     42      23.4480      0.00000
     43      25.5415      0.00000
     44      25.5713      0.00000
     45      26.3686      0.00000
     46      26.4404      0.00000
     47      27.0769      0.00000
     48      27.4354      0.00000

 k-point   158 :       0.1667    0.3333   -0.3333
  band No.  band energies     occupation 
      1     -14.1490      1.00000
      2     -14.1208      1.00000
      3     -14.0895      1.00000
      4     -14.0917      1.00000
      5     -13.7217      1.00000
      6     -13.6501      1.00000
      7     -13.6507      1.00000
      8     -13.6371      1.00000
      9     -13.6184      1.00000
     10     -13.6174      1.00000
     11      -7.9282      1.00000
     12      -7.9267      1.00000
     13      -3.5315      1.00000
     14      -3.4779      1.00000
     15      -0.4776      1.00000
     16      -0.4015      1.00000
     17       0.8538      1.00000
     18       0.8850      1.00000
     19       7.9188      0.00000
     20       8.0064      0.00000
     21       8.6190      0.00000
     22       8.6686      0.00000
     23      10.6608      0.00000
     24      10.7717      0.00000
     25      11.8779      0.00000
     26      11.9517      0.00000
     27      13.1259      0.00000
     28      13.1910      0.00000
     29      16.8385      0.00000
     30      16.8408      0.00000
     31      17.4679      0.00000
     32      17.4809      0.00000
     33      18.0016      0.00000
     34      18.0328      0.00000
     35      21.6666      0.00000
     36      21.7092      0.00000
     37      22.0529      0.00000
     38      22.0810      0.00000
     39      22.7041      0.00000
     40      22.7141      0.00000
     41      23.7348      0.00000
     42      23.7540      0.00000
     43      24.8704      0.00000
     44      24.8824      0.00000
     45      26.7780      0.00000
     46      26.7984      0.00000
     47      26.9973      0.00000
     48      27.0206      0.00000

 k-point   159 :       0.3333    0.3333   -0.3333
  band No.  band energies     occupation 
      1     -14.1482      1.00000
      2     -14.1221      1.00000
      3     -14.0924      1.00000
      4     -14.0884      1.00000
      5     -13.7204      1.00000
      6     -13.6576      1.00000
      7     -13.6448      1.00000
      8     -13.6369      1.00000
      9     -13.6190      1.00000
     10     -13.6167      1.00000
     11      -7.9293      1.00000
     12      -7.9278      1.00000
     13      -3.4899      1.00000
     14      -3.4298      1.00000
     15      -0.8272      1.00000
     16      -0.7525      1.00000
     17       1.3960      1.00000
     18       1.3971      1.00000
     19       6.4605      0.00000
     20       6.4595      0.00000
     21      10.3128      0.00000
     22      10.4532      0.00000
     23      11.7350      0.00000
     24      11.7331      0.00000
     25      12.0451      0.00000
     26      12.1121      0.00000
     27      12.1976      0.00000
     28      12.2580      0.00000
     29      14.1155      0.00000
     30      14.1128      0.00000
     31      18.9885      0.00000
     32      19.0031      0.00000
     33      19.3657      0.00000
     34      19.3689      0.00000
     35      20.9882      0.00000
     36      21.0042      0.00000
     37      22.1981      0.00000
     38      22.2186      0.00000
     39      22.8815      0.00000
     40      22.8901      0.00000
     41      23.4480      0.00000
     42      23.4480      0.00000
     43      25.5415      0.00000
     44      25.5713      0.00000
     45      26.3693      0.00000
     46      26.4405      0.00000
     47      27.0773      0.00000
     48      27.4229      0.00000

 k-point   160 :       0.5000    0.3333   -0.3333
  band No.  band energies     occupation 
      1     -14.1490      1.00000
      2     -14.1208      1.00000
      3     -14.0895      1.00000
      4     -14.0917      1.00000
      5     -13.7217      1.00000
      6     -13.6501      1.00000
      7     -13.6507      1.00000
      8     -13.6371      1.00000
      9     -13.6184      1.00000
     10     -13.6174      1.00000
     11      -7.9282      1.00000
     12      -7.9267      1.00000
     13      -3.5315      1.00000
     14      -3.4779      1.00000
     15      -0.4776      1.00000
     16      -0.4015      1.00000
     17       0.8538      1.00000
     18       0.8850      1.00000
     19       7.9188      0.00000
     20       8.0064      0.00000
     21       8.6190      0.00000
     22       8.6686      0.00000
     23      10.6608      0.00000
     24      10.7717      0.00000
     25      11.8779      0.00000
     26      11.9517      0.00000
     27      13.1259      0.00000
     28      13.1910      0.00000
     29      16.8385      0.00000
     30      16.8408      0.00000
     31      17.4679      0.00000
     32      17.4809      0.00000
     33      18.0016      0.00000
     34      18.0328      0.00000
     35      21.6666      0.00000
     36      21.7092      0.00000
     37      22.0529      0.00000
     38      22.0810      0.00000
     39      22.7041      0.00000
     40      22.7141      0.00000
     41      23.7348      0.00000
     42      23.7540      0.00000
     43      24.8704      0.00000
     44      24.8824      0.00000
     45      26.7692      0.00000
     46      26.7989      0.00000
     47      26.9976      0.00000
     48      27.0267      0.00000

 k-point   161 :      -0.3333    0.3333   -0.3333
  band No.  band energies     occupation 
      1     -14.1482      1.00000
      2     -14.1221      1.00000
      3     -14.0924      1.00000
      4     -14.0884      1.00000
      5     -13.7204      1.00000
      6     -13.6576      1.00000
      7     -13.6448      1.00000
      8     -13.6369      1.00000
      9     -13.6190      1.00000
     10     -13.6167      1.00000
     11      -7.9293      1.00000
     12      -7.9278      1.00000
     13      -3.4899      1.00000
     14      -3.4298      1.00000
     15      -0.8272      1.00000
     16      -0.7525      1.00000
     17       1.3960      1.00000
     18       1.3972      1.00000
     19       6.4605      0.00000
     20       6.4595      0.00000
     21      10.3128      0.00000
     22      10.4532      0.00000
     23      11.7350      0.00000
     24      11.7331      0.00000
     25      12.0451      0.00000
     26      12.1121      0.00000
     27      12.1976      0.00000
     28      12.2580      0.00000
     29      14.1155      0.00000
     30      14.1128      0.00000
     31      18.9885      0.00000
     32      19.0031      0.00000
     33      19.3657      0.00000
     34      19.3689      0.00000
     35      20.9882      0.00000
     36      21.0042      0.00000
     37      22.1981      0.00000
     38      22.2186      0.00000
     39      22.8815      0.00000
     40      22.8901      0.00000
     41      23.4480      0.00000
     42      23.4480      0.00000
     43      25.5415      0.00000
     44      25.5713      0.00000
     45      26.3689      0.00000
     46      26.4404      0.00000
     47      27.0770      0.00000
     48      27.4227      0.00000

 k-point   162 :      -0.1667    0.3333   -0.3333
  band No.  band energies     occupation 
      1     -14.1490      1.00000
      2     -14.1208      1.00000
      3     -14.0895      1.00000
      4     -14.0917      1.00000
      5     -13.7217      1.00000
      6     -13.6501      1.00000
      7     -13.6507      1.00000
      8     -13.6371      1.00000
      9     -13.6184      1.00000
     10     -13.6174      1.00000
     11      -7.9282      1.00000
     12      -7.9267      1.00000
     13      -3.5315      1.00000
     14      -3.4779      1.00000
     15      -0.4776      1.00000
     16      -0.4015      1.00000
     17       0.8538      1.00000
     18       0.8850      1.00000
     19       7.9188      0.00000
     20       8.0064      0.00000
     21       8.6190      0.00000
     22       8.6686      0.00000
     23      10.6608      0.00000
     24      10.7717      0.00000
     25      11.8779      0.00000
     26      11.9517      0.00000
     27      13.1259      0.00000
     28      13.1910      0.00000
     29      16.8385      0.00000
     30      16.8408      0.00000
     31      17.4679      0.00000
     32      17.4809      0.00000
     33      18.0016      0.00000
     34      18.0328      0.00000
     35      21.6666      0.00000
     36      21.7092      0.00000
     37      22.0529      0.00000
     38      22.0810      0.00000
     39      22.7041      0.00000
     40      22.7141      0.00000
     41      23.7348      0.00000
     42      23.7540      0.00000
     43      24.8704      0.00000
     44      24.8824      0.00000
     45      26.7692      0.00000
     46      26.7989      0.00000
     47      26.9975      0.00000
     48      27.0201      0.00000

 k-point   163 :       0.0000    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -14.1437      1.00000
      2     -14.1280      1.00000
      3     -14.0892      1.00000
      4     -14.0932      1.00000
      5     -13.7116      1.00000
      6     -13.6731      1.00000
      7     -13.6334      1.00000
      8     -13.6303      1.00000
      9     -13.6235      1.00000
     10     -13.6169      1.00000
     11      -7.9978      1.00000
     12      -7.9970      1.00000
     13      -3.4260      1.00000
     14      -3.3929      1.00000
     15      -0.0504      1.00000
     16       0.0010      1.00000
     17       0.9320      1.00000
     18       0.9363      1.00000
     19       6.0203      0.00000
     20       6.0220      0.00000
     21       7.5905      0.00000
     22       7.6288      0.00000
     23      12.2189      0.00000
     24      12.2158      0.00000
     25      12.9229      0.00000
     26      12.9257      0.00000
     27      15.3473      0.00000
     28      15.4197      0.00000
     29      16.9224      0.00000
     30      16.9198      0.00000
     31      17.6830      0.00000
     32      17.7152      0.00000
     33      18.9207      0.00000
     34      18.9307      0.00000
     35      19.3072      0.00000
     36      19.3130      0.00000
     37      21.6625      0.00000
     38      21.6820      0.00000
     39      22.6022      0.00000
     40      22.5996      0.00000
     41      23.3933      0.00000
     42      23.3974      0.00000
     43      23.6041      0.00000
     44      23.6293      0.00000
     45      24.9055      0.00000
     46      24.9038      0.00000
     47      25.4349      0.00000
     48      25.4474      0.00000

 k-point   164 :       0.1667    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -14.1512      1.00000
      2     -14.1233      1.00000
      3     -14.0903      1.00000
      4     -14.0879      1.00000
      5     -13.7218      1.00000
      6     -13.6619      1.00000
      7     -13.6328      1.00000
      8     -13.6349      1.00000
      9     -13.6232      1.00000
     10     -13.6163      1.00000
     11      -7.6707      1.00000
     12      -7.6683      1.00000
     13      -3.7361      1.00000
     14      -3.6873      1.00000
     15      -0.1816      1.00000
     16      -0.0631      1.00000
     17       0.0526      1.00000
     18       0.0855      1.00000
     19       7.4725      0.00000
     20       7.5075      0.00000
     21       7.7365      0.00000
     22       7.8184      0.00000
     23      11.6233      0.00000
     24      11.6840      0.00000
     25      11.9035      0.00000
     26      11.9772      0.00000
     27      15.7418      0.00000
     28      15.9293      0.00000
     29      16.9097      0.00000
     30      17.0099      0.00000
     31      17.9695      0.00000
     32      18.0702      0.00000
     33      18.3101      0.00000
     34      18.3676      0.00000
     35      21.5976      0.00000
     36      21.6442      0.00000
     37      22.4560      0.00000
     38      22.4961      0.00000
     39      22.6653      0.00000
     40      22.6798      0.00000
     41      23.0248      0.00000
     42      23.0246      0.00000
     43      23.4464      0.00000
     44      23.4472      0.00000
     45      23.9280      0.00000
     46      23.9394      0.00000
     47      27.6987      0.00000
     48      28.3492      0.00000

 k-point   165 :       0.3333    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -14.1492      1.00000
      2     -14.1192      1.00000
      3     -14.0952      1.00000
      4     -14.0874      1.00000
      5     -13.7218      1.00000
      6     -13.6500      1.00000
      7     -13.6492      1.00000
      8     -13.6370      1.00000
      9     -13.6196      1.00000
     10     -13.6179      1.00000
     11      -7.9280      1.00000
     12      -7.9269      1.00000
     13      -3.5311      1.00000
     14      -3.4782      1.00000
     15      -0.4770      1.00000
     16      -0.4020      1.00000
     17       0.8529      1.00000
     18       0.8858      1.00000
     19       7.9188      0.00000
     20       8.0065      0.00000
     21       8.6189      0.00000
     22       8.6687      0.00000
     23      10.6613      0.00000
     24      10.7713      0.00000
     25      11.8782      0.00000
     26      11.9513      0.00000
     27      13.1263      0.00000
     28      13.1907      0.00000
     29      16.8358      0.00000
     30      16.8435      0.00000
     31      17.4689      0.00000
     32      17.4799      0.00000
     33      18.0014      0.00000
     34      18.0330      0.00000
     35      21.6671      0.00000
     36      21.7088      0.00000
     37      22.0535      0.00000
     38      22.0803      0.00000
     39      22.7051      0.00000
     40      22.7131      0.00000
     41      23.7350      0.00000
     42      23.7538      0.00000
     43      24.8692      0.00000
     44      24.8836      0.00000
     45      26.7734      0.00000
     46      26.7998      0.00000
     47      27.0007      0.00000
     48      27.0356      0.00000

 k-point   166 :       0.5000    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -14.1374      1.00000
      2     -14.1188      1.00000
      3     -14.0991      1.00000
      4     -14.0976      1.00000
      5     -13.7078      1.00000
      6     -13.6639      1.00000
      7     -13.6473      1.00000
      8     -13.6415      1.00000
      9     -13.6180      1.00000
     10     -13.6175      1.00000
     11      -8.3902      1.00000
     12      -8.3907      1.00000
     13      -3.4212      1.00000
     14      -3.3967      1.00000
     15       0.6863      1.00000
     16       0.7347      1.00000
     17       1.7442      1.00000
     18       1.7477      1.00000
     19       6.5847      0.00000
     20       6.6037      0.00000
     21       8.7988      0.00000
     22       8.8230      0.00000
     23      10.1842      0.00000
     24      10.1850      0.00000
     25      11.5247      0.00000
     26      11.5231      0.00000
     27      14.3724      0.00000
     28      14.4081      0.00000
     29      16.2002      0.00000
     30      16.2332      0.00000
     31      16.5484      0.00000
     32      16.5526      0.00000
     33      17.5131      0.00000
     34      17.5213      0.00000
     35      18.3134      0.00000
     36      18.3165      0.00000
     37      21.9732      0.00000
     38      21.9884      0.00000
     39      23.3078      0.00000
     40      23.3086      0.00000
     41      24.2436      0.00000
     42      24.2423      0.00000
     43      25.7604      0.00000
     44      25.7651      0.00000
     45      26.4348      0.00000
     46      26.4432      0.00000
     47      27.8657      0.00000
     48      28.1956      0.00000

 k-point   167 :      -0.3333    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -14.1351      1.00000
      2     -14.1184      1.00000
      3     -14.1003      1.00000
      4     -14.0976      1.00000
      5     -13.7068      1.00000
      6     -13.6627      1.00000
      7     -13.6488      1.00000
      8     -13.6417      1.00000
      9     -13.6194      1.00000
     10     -13.6176      1.00000
     11      -8.6385      1.00000
     12      -8.6396      1.00000
     13      -2.9542      1.00000
     14      -2.9245      1.00000
     15       0.4598      1.00000
     16       0.5133      1.00000
     17       2.2191      1.00000
     18       2.2199      1.00000
     19       6.7694      0.00000
     20       6.8023      0.00000
     21       9.0488      0.00000
     22       9.0465      0.00000
     23       9.7233      0.00000
     24       9.7256      0.00000
     25      11.6610      0.00000
     26      11.6730      0.00000
     27      13.5041      0.00000
     28      13.5017      0.00000
     29      14.5875      0.00000
     30      14.6285      0.00000
     31      16.3692      0.00000
     32      16.3798      0.00000
     33      18.0790      0.00000
     34      18.0881      0.00000
     35      20.1229      0.00000
     36      20.1209      0.00000
     37      21.7823      0.00000
     38      21.8087      0.00000
     39      21.9532      0.00000
     40      21.9556      0.00000
     41      23.4301      0.00000
     42      23.4279      0.00000
     43      26.1786      0.00000
     44      26.1813      0.00000
     45      27.5040      0.00000
     46      27.5023      0.00000
     47      28.1025      0.00000
     48      28.1374      0.00000

 k-point   168 :      -0.1667    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -14.1413      1.00000
      2     -14.1205      1.00000
      3     -14.0960      1.00000
      4     -14.0931      1.00000
      5     -13.7126      1.00000
      6     -13.6650      1.00000
      7     -13.6393      1.00000
      8     -13.6370      1.00000
      9     -13.6214      1.00000
     10     -13.6195      1.00000
     11      -8.4824      1.00000
     12      -8.4831      1.00000
     13      -2.7530      1.00000
     14      -2.7096      1.00000
     15       0.0149      1.00000
     16       0.0903      1.00000
     17       1.2942      1.00000
     18       1.3362      1.00000
     19       7.6837      0.00000
     20       7.7620      0.00000
     21       8.2440      0.00000
     22       8.2640      0.00000
     23       9.3744      0.00000
     24       9.4118      0.00000
     25      12.4161      0.00000
     26      12.4546      0.00000
     27      13.9319      0.00000
     28      13.9614      0.00000
     29      15.7692      0.00000
     30      15.8152      0.00000
     31      17.8632      0.00000
     32      17.8644      0.00000
     33      18.3328      0.00000
     34      18.3412      0.00000
     35      19.0679      0.00000
     36      19.1028      0.00000
     37      21.3346      0.00000
     38      21.3485      0.00000
     39      22.1207      0.00000
     40      22.1425      0.00000
     41      23.5116      0.00000
     42      23.5237      0.00000
     43      24.9430      0.00000
     44      24.9510      0.00000
     45      26.9305      0.00000
     46      26.9760      0.00000
     47      27.4014      0.00000
     48      27.7052      0.00000

 k-point   169 :       0.0000   -0.3333   -0.3333
  band No.  band energies     occupation 
      1     -14.1312      1.00000
      2     -14.1308      1.00000
      3     -14.0952      1.00000
      4     -14.0953      1.00000
      5     -13.6903      1.00000
      6     -13.6908      1.00000
      7     -13.6300      1.00000
      8     -13.6253      1.00000
      9     -13.6286      1.00000
     10     -13.6242      1.00000
     11      -8.7576      1.00000
     12      -8.7576      1.00000
     13      -2.2274      1.00000
     14      -2.2275      1.00000
     15       1.0490      1.00000
     16       1.0492      1.00000
     17       1.1543      1.00000
     18       1.1545      1.00000
     19       5.7295      0.00000
     20       5.7295      0.00000
     21       6.8838      0.00000
     22       6.8839      0.00000
     23      12.6087      0.00000
     24      12.6089      0.00000
     25      12.6754      0.00000
     26      12.6756      0.00000
     27      13.2707      0.00000
     28      13.2707      0.00000
     29      16.4614      0.00000
     30      16.4614      0.00000
     31      17.8275      0.00000
     32      17.8276      0.00000
     33      19.9726      0.00000
     34      19.9742      0.00000
     35      19.9825      0.00000
     36      19.9841      0.00000
     37      20.3046      0.00000
     38      20.3047      0.00000
     39      20.8764      0.00000
     40      20.8764      0.00000
     41      20.9887      0.00000
     42      20.9888      0.00000
     43      22.7317      0.00000
     44      22.7317      0.00000
     45      23.4705      0.00000
     46      23.4706      0.00000
     47      29.4136      0.00000
     48      29.8563      0.00000

 k-point   170 :       0.1667   -0.3333   -0.3333
  band No.  band energies     occupation 
      1     -14.1450      1.00000
      2     -14.1257      1.00000
      3     -14.0936      1.00000
      4     -14.0897      1.00000
      5     -13.7118      1.00000
      6     -13.6723      1.00000
      7     -13.6329      1.00000
      8     -13.6244      1.00000
      9     -13.6294      1.00000
     10     -13.6181      1.00000
     11      -7.9974      1.00000
     12      -7.9974      1.00000
     13      -3.4256      1.00000
     14      -3.3933      1.00000
     15      -0.0495      1.00000
     16       0.0001      1.00000
     17       0.9335      1.00000
     18       0.9348      1.00000
     19       6.0210      0.00000
     20       6.0214      0.00000
     21       7.5908      0.00000
     22       7.6285      0.00000
     23      12.2157      0.00000
     24      12.2190      0.00000
     25      12.9240      0.00000
     26      12.9247      0.00000
     27      15.3478      0.00000
     28      15.4192      0.00000
     29      16.9205      0.00000
     30      16.9217      0.00000
     31      17.6833      0.00000
     32      17.7149      0.00000
     33      18.9225      0.00000
     34      18.9289      0.00000
     35      19.3084      0.00000
     36      19.3117      0.00000
     37      21.6624      0.00000
     38      21.6821      0.00000
     39      22.5989      0.00000
     40      22.6029      0.00000
     41      23.3944      0.00000
     42      23.3963      0.00000
     43      23.6051      0.00000
     44      23.6282      0.00000
     45      24.9024      0.00000
     46      24.9070      0.00000
     47      25.4343      0.00000
     48      25.4480      0.00000

 k-point   171 :       0.3333   -0.3333   -0.3333
  band No.  band energies     occupation 
      1     -14.1488      1.00000
      2     -14.1198      1.00000
      3     -14.0964      1.00000
      4     -14.0860      1.00000
      5     -13.7207      1.00000
      6     -13.6566      1.00000
      7     -13.6436      1.00000
      8     -13.6326      1.00000
      9     -13.6244      1.00000
     10     -13.6174      1.00000
     11      -7.9286      1.00000
     12      -7.9285      1.00000
     13      -3.4896      1.00000
     14      -3.4301      1.00000
     15      -0.8266      1.00000
     16      -0.7530      1.00000
     17       1.3965      1.00000
     18       1.3966      1.00000
     19       6.4576      0.00000
     20       6.4624      0.00000
     21      10.3130      0.00000
     22      10.4529      0.00000
     23      11.7317      0.00000
     24      11.7364      0.00000
     25      12.0455      0.00000
     26      12.1118      0.00000
     27      12.1978      0.00000
     28      12.2579      0.00000
     29      14.1134      0.00000
     30      14.1149      0.00000
     31      18.9895      0.00000
     32      19.0021      0.00000
     33      19.3638      0.00000
     34      19.3708      0.00000
     35      20.9899      0.00000
     36      21.0025      0.00000
     37      22.1997      0.00000
     38      22.2170      0.00000
     39      22.8788      0.00000
     40      22.8928      0.00000
     41      23.4444      0.00000
     42      23.4517      0.00000
     43      25.5423      0.00000
     44      25.5705      0.00000
     45      26.3687      0.00000
     46      26.4405      0.00000
     47      27.0722      0.00000
     48      27.4476      0.00000

 k-point   172 :       0.5000   -0.3333   -0.3333
  band No.  band energies     occupation 
      1     -14.1360      1.00000
      2     -14.1175      1.00000
      3     -14.1000      1.00000
      4     -14.0978      1.00000
      5     -13.7066      1.00000
      6     -13.6625      1.00000
      7     -13.6492      1.00000
      8     -13.6388      1.00000
      9     -13.6213      1.00000
     10     -13.6188      1.00000
     11      -8.6391      1.00000
     12      -8.6390      1.00000
     13      -2.9540      1.00000
     14      -2.9248      1.00000
     15       0.4607      1.00000
     16       0.5124      1.00000
     17       2.2195      1.00000
     18       2.2195      1.00000
     19       6.7697      0.00000
     20       6.8020      0.00000
     21       9.0472      0.00000
     22       9.0482      0.00000
     23       9.7242      0.00000
     24       9.7247      0.00000
     25      11.6599      0.00000
     26      11.6742      0.00000
     27      13.5024      0.00000
     28      13.5034      0.00000
     29      14.5880      0.00000
     30      14.6280      0.00000
     31      16.3705      0.00000
     32      16.3786      0.00000
     33      18.0808      0.00000
     34      18.0863      0.00000
     35      20.1216      0.00000
     36      20.1223      0.00000
     37      21.7827      0.00000
     38      21.8082      0.00000
     39      21.9542      0.00000
     40      21.9548      0.00000
     41      23.4285      0.00000
     42      23.4295      0.00000
     43      26.1795      0.00000
     44      26.1804      0.00000
     45      27.5028      0.00000
     46      27.5039      0.00000
     47      28.1026      0.00000
     48      28.2356      0.00000

 k-point   173 :      -0.3333   -0.3333   -0.3333
  band No.  band energies     occupation 
      1     -14.1184      1.00000
      2     -14.1143      1.00000
      3     -14.1107      1.00000
      4     -14.1075      1.00000
      5     -13.6833      1.00000
      6     -13.6840      1.00000
      7     -13.6434      1.00000
      8     -13.6431      1.00000
      9     -13.6236      1.00000
     10     -13.6188      1.00000
     11      -9.2124      1.00000
     12      -9.2123      1.00000
     13      -2.2841      1.00000
     14      -2.2841      1.00000
     15       2.4021      1.00000
     16       2.4022      1.00000
     17       2.6243      1.00000
     18       2.6253      1.00000
     19       5.5052      0.00000
     20       5.5052      0.00000
     21       8.9988      0.00000
     22       8.9989      0.00000
     23       9.0966      0.00000
     24       9.0974      0.00000
     25      11.7779      0.00000
     26      11.7779      0.00000
     27      13.2434      0.00000
     28      13.2434      0.00000
     29      14.1355      0.00000
     30      14.1358      0.00000
     31      14.1776      0.00000
     32      14.1794      0.00000
     33      18.2867      0.00000
     34      18.2868      0.00000
     35      21.1692      0.00000
     36      21.1694      0.00000
     37      21.2328      0.00000
     38      21.2453      0.00000
     39      22.1765      0.00000
     40      22.1766      0.00000
     41      22.6038      0.00000
     42      22.6042      0.00000
     43      22.6287      0.00000
     44      22.6340      0.00000
     45      25.6121      0.00000
     46      25.6122      0.00000
     47      31.5470      0.00000
     48      32.1417      0.00000

 k-point   174 :      -0.1667   -0.3333   -0.3333
  band No.  band energies     occupation 
      1     -14.1275      1.00000
      2     -14.1176      1.00000
      3     -14.1032      1.00000
      4     -14.1003      1.00000
      5     -13.6964      1.00000
      6     -13.6764      1.00000
      7     -13.6372      1.00000
      8     -13.6330      1.00000
      9     -13.6284      1.00000
     10     -13.6236      1.00000
     11      -9.2654      1.00000
     12      -9.2653      1.00000
     13      -1.5564      1.00000
     14      -1.5376      1.00000
     15       1.5088      1.00000
     16       1.5642      1.00000
     17       1.8366      1.00000
     18       1.8470      1.00000
     19       6.7366      0.00000
     20       6.7569      0.00000
     21       8.1616      0.00000
     22       8.1915      0.00000
     23       9.9657      0.00000
     24       9.9846      0.00000
     25      10.5298      0.00000
     26      10.5298      0.00000
     27      13.3848      0.00000
     28      13.4012      0.00000
     29      15.3319      0.00000
     30      15.3336      0.00000
     31      15.4693      0.00000
     32      15.4696      0.00000
     33      17.7006      0.00000
     34      17.7025      0.00000
     35      19.8765      0.00000
     36      19.8787      0.00000
     37      21.2112      0.00000
     38      21.2113      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6586      0.00000
     42      21.6588      0.00000
     43      25.8608      0.00000
     44      25.8624      0.00000
     45      26.7113      0.00000
     46      26.7206      0.00000
     47      27.1027      0.00000
     48      27.1083      0.00000

 k-point   175 :       0.0000   -0.1667   -0.3333
  band No.  band energies     occupation 
      1     -14.1293      1.00000
      2     -14.1178      1.00000
      3     -14.1031      1.00000
      4     -14.0983      1.00000
      5     -13.6976      1.00000
      6     -13.6754      1.00000
      7     -13.6352      1.00000
      8     -13.6325      1.00000
      9     -13.6289      1.00000
     10     -13.6254      1.00000
     11      -9.2659      1.00000
     12      -9.2647      1.00000
     13      -1.5580      1.00000
     14      -1.5360      1.00000
     15       1.5084      1.00000
     16       1.5646      1.00000
     17       1.8404      1.00000
     18       1.8432      1.00000
     19       6.7354      0.00000
     20       6.7581      0.00000
     21       8.1608      0.00000
     22       8.1923      0.00000
     23       9.9658      0.00000
     24       9.9846      0.00000
     25      10.5301      0.00000
     26      10.5295      0.00000
     27      13.3855      0.00000
     28      13.4004      0.00000
     29      15.3339      0.00000
     30      15.3317      0.00000
     31      15.4702      0.00000
     32      15.4687      0.00000
     33      17.6995      0.00000
     34      17.7036      0.00000
     35      19.8753      0.00000
     36      19.8799      0.00000
     37      21.2117      0.00000
     38      21.2109      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6582      0.00000
     42      21.6592      0.00000
     43      25.8595      0.00000
     44      25.8638      0.00000
     45      26.7103      0.00000
     46      26.7217      0.00000
     47      27.1031      0.00000
     48      27.1024      0.00000

 k-point   176 :       0.1667   -0.1667   -0.3333
  band No.  band energies     occupation 
      1     -14.1421      1.00000
      2     -14.1211      1.00000
      3     -14.0946      1.00000
      4     -14.0931      1.00000
      5     -13.7131      1.00000
      6     -13.6637      1.00000
      7     -13.6411      1.00000
      8     -13.6248      1.00000
      9     -13.6308      1.00000
     10     -13.6213      1.00000
     11      -8.4830      1.00000
     12      -8.4825      1.00000
     13      -2.7529      1.00000
     14      -2.7098      1.00000
     15       0.0154      1.00000
     16       0.0898      1.00000
     17       1.2937      1.00000
     18       1.3367      1.00000
     19       7.6832      0.00000
     20       7.7625      0.00000
     21       8.2442      0.00000
     22       8.2637      0.00000
     23       9.3742      0.00000
     24       9.4120      0.00000
     25      12.4170      0.00000
     26      12.4537      0.00000
     27      13.9317      0.00000
     28      13.9616      0.00000
     29      15.7696      0.00000
     30      15.8148      0.00000
     31      17.8631      0.00000
     32      17.8645      0.00000
     33      18.3320      0.00000
     34      18.3420      0.00000
     35      19.0684      0.00000
     36      19.1023      0.00000
     37      21.3340      0.00000
     38      21.3492      0.00000
     39      22.1207      0.00000
     40      22.1424      0.00000
     41      23.5099      0.00000
     42      23.5254      0.00000
     43      24.9447      0.00000
     44      24.9492      0.00000
     45      26.9286      0.00000
     46      26.9741      0.00000
     47      27.4158      0.00000
     48      27.9074      0.00000

 k-point   177 :       0.3333   -0.1667   -0.3333
  band No.  band energies     occupation 
      1     -14.1495      1.00000
      2     -14.1206      1.00000
      3     -14.0903      1.00000
      4     -14.0906      1.00000
      5     -13.7223      1.00000
      6     -13.6487      1.00000
      7     -13.6514      1.00000
      8     -13.6230      1.00000
      9     -13.6313      1.00000
     10     -13.6188      1.00000
     11      -7.9274      1.00000
     12      -7.9276      1.00000
     13      -3.5311      1.00000
     14      -3.4782      1.00000
     15      -0.4769      1.00000
     16      -0.4022      1.00000
     17       0.8518      1.00000
     18       0.8870      1.00000
     19       7.9183      0.00000
     20       8.0070      0.00000
     21       8.6185      0.00000
     22       8.6691      0.00000
     23      10.6612      0.00000
     24      10.7713      0.00000
     25      11.8781      0.00000
     26      11.9514      0.00000
     27      13.1265      0.00000
     28      13.1904      0.00000
     29      16.8388      0.00000
     30      16.8405      0.00000
     31      17.4659      0.00000
     32      17.4829      0.00000
     33      18.0012      0.00000
     34      18.0332      0.00000
     35      21.6660      0.00000
     36      21.7099      0.00000
     37      22.0533      0.00000
     38      22.0806      0.00000
     39      22.7059      0.00000
     40      22.7123      0.00000
     41      23.7366      0.00000
     42      23.7521      0.00000
     43      24.8691      0.00000
     44      24.8837      0.00000
     45      26.7707      0.00000
     46      26.7984      0.00000
     47      26.9999      0.00000
     48      27.0155      0.00000

 k-point   178 :       0.5000   -0.1667   -0.3333
  band No.  band energies     occupation 
      1     -14.1421      1.00000
      2     -14.1211      1.00000
      3     -14.0946      1.00000
      4     -14.0931      1.00000
      5     -13.7131      1.00000
      6     -13.6637      1.00000
      7     -13.6411      1.00000
      8     -13.6248      1.00000
      9     -13.6308      1.00000
     10     -13.6213      1.00000
     11      -8.4830      1.00000
     12      -8.4826      1.00000
     13      -2.7529      1.00000
     14      -2.7098      1.00000
     15       0.0154      1.00000
     16       0.0898      1.00000
     17       1.2937      1.00000
     18       1.3367      1.00000
     19       7.6832      0.00000
     20       7.7625      0.00000
     21       8.2442      0.00000
     22       8.2637      0.00000
     23       9.3742      0.00000
     24       9.4120      0.00000
     25      12.4170      0.00000
     26      12.4537      0.00000
     27      13.9317      0.00000
     28      13.9616      0.00000
     29      15.7696      0.00000
     30      15.8148      0.00000
     31      17.8631      0.00000
     32      17.8645      0.00000
     33      18.3320      0.00000
     34      18.3420      0.00000
     35      19.0683      0.00000
     36      19.1023      0.00000
     37      21.3340      0.00000
     38      21.3492      0.00000
     39      22.1207      0.00000
     40      22.1424      0.00000
     41      23.5099      0.00000
     42      23.5254      0.00000
     43      24.9447      0.00000
     44      24.9492      0.00000
     45      26.9283      0.00000
     46      26.9700      0.00000
     47      27.4162      0.00000
     48      27.8976      0.00000

 k-point   179 :      -0.3333   -0.1667   -0.3333
  band No.  band energies     occupation 
      1     -14.1293      1.00000
      2     -14.1178      1.00000
      3     -14.1031      1.00000
      4     -14.0983      1.00000
      5     -13.6976      1.00000
      6     -13.6754      1.00000
      7     -13.6352      1.00000
      8     -13.6325      1.00000
      9     -13.6289      1.00000
     10     -13.6254      1.00000
     11      -9.2659      1.00000
     12      -9.2647      1.00000
     13      -1.5580      1.00000
     14      -1.5360      1.00000
     15       1.5084      1.00000
     16       1.5646      1.00000
     17       1.8405      1.00000
     18       1.8432      1.00000
     19       6.7354      0.00000
     20       6.7580      0.00000
     21       8.1608      0.00000
     22       8.1923      0.00000
     23       9.9658      0.00000
     24       9.9846      0.00000
     25      10.5301      0.00000
     26      10.5295      0.00000
     27      13.3855      0.00000
     28      13.4004      0.00000
     29      15.3339      0.00000
     30      15.3317      0.00000
     31      15.4702      0.00000
     32      15.4687      0.00000
     33      17.6995      0.00000
     34      17.7036      0.00000
     35      19.8753      0.00000
     36      19.8799      0.00000
     37      21.2117      0.00000
     38      21.2109      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6582      0.00000
     42      21.6592      0.00000
     43      25.8595      0.00000
     44      25.8638      0.00000
     45      26.7102      0.00000
     46      26.7218      0.00000
     47      27.1030      0.00000
     48      27.1044      0.00000

 k-point   180 :      -0.1667   -0.1667   -0.3333
  band No.  band energies     occupation 
      1     -14.1246      1.00000
      2     -14.1161      1.00000
      3     -14.1027      1.00000
      4     -14.1029      1.00000
      5     -13.6941      1.00000
      6     -13.6748      1.00000
      7     -13.6402      1.00000
      8     -13.6284      1.00000
      9     -13.6335      1.00000
     10     -13.6250      1.00000
     11      -9.5734      1.00000
     12      -9.5718      1.00000
     13      -0.8667      1.00000
     14      -0.8303      1.00000
     15       1.2537      1.00000
     16       1.3173      1.00000
     17       2.9485      1.00000
     18       2.9479      1.00000
     19       6.9379      0.00000
     20       6.9994      0.00000
     21       8.7673      0.00000
     22       8.8132      0.00000
     23       8.9719      0.00000
     24       8.9698      0.00000
     25      10.0487      0.00000
     26      10.0744      0.00000
     27      12.3744      0.00000
     28      12.3761      0.00000
     29      14.4252      0.00000
     30      14.4525      0.00000
     31      15.2710      0.00000
     32      15.2696      0.00000
     33      17.0064      0.00000
     34      17.0042      0.00000
     35      18.5357      0.00000
     36      18.5564      0.00000
     37      21.1309      0.00000
     38      21.1282      0.00000
     39      21.9160      0.00000
     40      21.9136      0.00000
     41      24.0858      0.00000
     42      24.0846      0.00000
     43      25.6386      0.00000
     44      25.6618      0.00000
     45      26.4123      0.00000
     46      26.4275      0.00000
     47      26.8761      0.00000
     48      26.8960      0.00000

 k-point   181 :       0.0000    0.0000   -0.1667
  band No.  band energies     occupation 
      1     -14.1122      1.00000
      2     -14.1109      1.00000
      3     -14.1093      1.00000
      4     -14.1102      1.00000
      5     -13.6827      1.00000
      6     -13.6836      1.00000
      7     -13.6339      1.00000
      8     -13.6332      1.00000
      9     -13.6321      1.00000
     10     -13.6271      1.00000
     11     -10.1122      1.00000
     12     -10.1122      1.00000
     13       0.7153      1.00000
     14       0.7153      1.00000
     15       2.9929      1.00000
     16       2.9929      1.00000
     17       3.2206      1.00000
     18       3.2219      1.00000
     19       5.9634      0.00000
     20       5.9634      0.00000
     21       8.5625      0.00000
     22       8.5625      0.00000
     23       8.6900      0.00000
     24       8.6911      0.00000
     25       9.0534      0.00000
     26       9.0534      0.00000
     27      13.4589      0.00000
     28      13.4602      0.00000
     29      13.4616      0.00000
     30      13.4633      0.00000
     31      13.4818      0.00000
     32      13.4828      0.00000
     33      15.3273      0.00000
     34      15.3274      0.00000
     35      18.5290      0.00000
     36      18.5296      0.00000
     37      18.5478      0.00000
     38      18.5511      0.00000
     39      21.3047      0.00000
     40      21.3048      0.00000
     41      26.0416      0.00000
     42      26.0417      0.00000
     43      26.1666      0.00000
     44      26.1696      0.00000
     45      26.2771      0.00000
     46      26.2773      0.00000
     47      31.4253      0.00000
     48      31.4953      0.00000

 k-point   182 :       0.1667    0.0000   -0.1667
  band No.  band energies     occupation 
      1     -14.1220      1.00000
      2     -14.1164      1.00000
      3     -14.1038      1.00000
      4     -14.1042      1.00000
      5     -13.6942      1.00000
      6     -13.6754      1.00000
      7     -13.6408      1.00000
      8     -13.6313      1.00000
      9     -13.6312      1.00000
     10     -13.6231      1.00000
     11      -9.5727      1.00000
     12      -9.5725      1.00000
     13      -0.8655      1.00000
     14      -0.8315      1.00000
     15       1.2542      1.00000
     16       1.3168      1.00000
     17       2.9482      1.00000
     18       2.9482      1.00000
     19       6.9384      0.00000
     20       6.9989      0.00000
     21       8.7676      0.00000
     22       8.8129      0.00000
     23       8.9703      0.00000
     24       8.9713      0.00000
     25      10.0497      0.00000
     26      10.0734      0.00000
     27      12.3750      0.00000
     28      12.3754      0.00000
     29      14.4254      0.00000
     30      14.4523      0.00000
     31      15.2683      0.00000
     32      15.2723      0.00000
     33      17.0049      0.00000
     34      17.0058      0.00000
     35      18.5363      0.00000
     36      18.5557      0.00000
     37      21.1289      0.00000
     38      21.1302      0.00000
     39      21.9142      0.00000
     40      21.9153      0.00000
     41      24.0850      0.00000
     42      24.0854      0.00000
     43      25.6398      0.00000
     44      25.6606      0.00000
     45      26.4115      0.00000
     46      26.4284      0.00000
     47      26.8790      0.00000
     48      26.8971      0.00000

 k-point   183 :       0.3333    0.0000   -0.1667
  band No.  band energies     occupation 
      1     -14.1369      1.00000
      2     -14.1167      1.00000
      3     -14.0998      1.00000
      4     -14.0979      1.00000
      5     -13.7070      1.00000
      6     -13.6609      1.00000
      7     -13.6521      1.00000
      8     -13.6349      1.00000
      9     -13.6255      1.00000
     10     -13.6167      1.00000
     11      -8.6391      1.00000
     12      -8.6390      1.00000
     13      -2.9540      1.00000
     14      -2.9248      1.00000
     15       0.4607      1.00000
     16       0.5124      1.00000
     17       2.2195      1.00000
     18       2.2195      1.00000
     19       6.7697      0.00000
     20       6.8020      0.00000
     21       9.0472      0.00000
     22       9.0482      0.00000
     23       9.7242      0.00000
     24       9.7247      0.00000
     25      11.6599      0.00000
     26      11.6742      0.00000
     27      13.5024      0.00000
     28      13.5034      0.00000
     29      14.5880      0.00000
     30      14.6280      0.00000
     31      16.3705      0.00000
     32      16.3786      0.00000
     33      18.0808      0.00000
     34      18.0863      0.00000
     35      20.1216      0.00000
     36      20.1223      0.00000
     37      21.7826      0.00000
     38      21.8084      0.00000
     39      21.9541      0.00000
     40      21.9547      0.00000
     41      23.4285      0.00000
     42      23.4295      0.00000
     43      26.1795      0.00000
     44      26.1804      0.00000
     45      27.5031      0.00000
     46      27.5079      0.00000
     47      28.1028      0.00000
     48      28.1436      0.00000

 k-point   184 :       0.5000    0.0000   -0.1667
  band No.  band energies     occupation 
      1     -14.1392      1.00000
      2     -14.1166      1.00000
      3     -14.1004      1.00000
      4     -14.0968      1.00000
      5     -13.7080      1.00000
      6     -13.6621      1.00000
      7     -13.6503      1.00000
      8     -13.6364      1.00000
      9     -13.6233      1.00000
     10     -13.6158      1.00000
     11      -8.3905      1.00000
     12      -8.3904      1.00000
     13      -3.4210      1.00000
     14      -3.3969      1.00000
     15       0.6873      1.00000
     16       0.7336      1.00000
     17       1.7455      1.00000
     18       1.7464      1.00000
     19       6.5846      0.00000
     20       6.6039      0.00000
     21       8.7989      0.00000
     22       8.8229      0.00000
     23      10.1846      0.00000
     24      10.1847      0.00000
     25      11.5237      0.00000
     26      11.5241      0.00000
     27      14.3729      0.00000
     28      14.4075      0.00000
     29      16.2010      0.00000
     30      16.2324      0.00000
     31      16.5497      0.00000
     32      16.5513      0.00000
     33      17.5114      0.00000
     34      17.5230      0.00000
     35      18.3145      0.00000
     36      18.3154      0.00000
     37      21.9726      0.00000
     38      21.9890      0.00000
     39      23.3081      0.00000
     40      23.3083      0.00000
     41      24.2427      0.00000
     42      24.2431      0.00000
     43      25.7617      0.00000
     44      25.7638      0.00000
     45      26.4362      0.00000
     46      26.4418      0.00000
     47      27.8667      0.00000
     48      27.9490      0.00000

 k-point   185 :      -0.3333    0.0000   -0.1667
  band No.  band energies     occupation 
      1     -14.1281      1.00000
      2     -14.1175      1.00000
      3     -14.1027      1.00000
      4     -14.1003      1.00000
      5     -13.6967      1.00000
      6     -13.6765      1.00000
      7     -13.6397      1.00000
      8     -13.6246      1.00000
      9     -13.6357      1.00000
     10     -13.6218      1.00000
     11      -9.2654      1.00000
     12      -9.2653      1.00000
     13      -1.5564      1.00000
     14      -1.5376      1.00000
     15       1.5090      1.00000
     16       1.5639      1.00000
     17       1.8370      1.00000
     18       1.8467      1.00000
     19       6.7366      0.00000
     20       6.7569      0.00000
     21       8.1616      0.00000
     22       8.1915      0.00000
     23       9.9657      0.00000
     24       9.9846      0.00000
     25      10.5298      0.00000
     26      10.5298      0.00000
     27      13.3848      0.00000
     28      13.4012      0.00000
     29      15.3319      0.00000
     30      15.3336      0.00000
     31      15.4693      0.00000
     32      15.4696      0.00000
     33      17.7006      0.00000
     34      17.7025      0.00000
     35      19.8765      0.00000
     36      19.8787      0.00000
     37      21.2112      0.00000
     38      21.2113      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6586      0.00000
     42      21.6588      0.00000
     43      25.8609      0.00000
     44      25.8624      0.00000
     45      26.7113      0.00000
     46      26.7207      0.00000
     47      27.1025      0.00000
     48      27.1031      0.00000

 k-point   186 :      -0.1667    0.0000   -0.1667
  band No.  band energies     occupation 
      1     -14.1161      1.00000
      2     -14.1147      1.00000
      3     -14.1065      1.00000
      4     -14.1061      1.00000
      5     -13.6840      1.00000
      6     -13.6849      1.00000
      7     -13.6307      1.00000
      8     -13.6321      1.00000
      9     -13.6314      1.00000
     10     -13.6298      1.00000
     11      -9.9961      1.00000
     12      -9.9961      1.00000
     13       0.7585      1.00000
     14       0.7585      1.00000
     15       2.3574      1.00000
     16       2.3575      1.00000
     17       2.5099      1.00000
     18       2.5100      1.00000
     19       6.7944      0.00000
     20       6.7945      0.00000
     21       7.4469      0.00000
     22       7.4468      0.00000
     23       9.6753      0.00000
     24       9.6761      0.00000
     25       9.7033      0.00000
     26       9.7041      0.00000
     27      11.8203      0.00000
     28      11.8204      0.00000
     29      14.2523      0.00000
     30      14.2523      0.00000
     31      15.0759      0.00000
     32      15.0759      0.00000
     33      17.0476      0.00000
     34      17.0488      0.00000
     35      17.0586      0.00000
     36      17.0597      0.00000
     37      17.7890      0.00000
     38      17.7891      0.00000
     39      22.7815      0.00000
     40      22.7816      0.00000
     41      25.5478      0.00000
     42      25.5479      0.00000
     43      25.6796      0.00000
     44      25.6796      0.00000
     45      27.0169      0.00000
     46      27.0168      0.00000
     47      27.2034      0.00000
     48      27.2035      0.00000

 k-point   187 :       0.0000    0.1667   -0.1667
  band No.  band energies     occupation 
      1     -14.1174      1.00000
      2     -14.1171      1.00000
      3     -14.1089      1.00000
      4     -14.1030      1.00000
      5     -13.6949      1.00000
      6     -13.6748      1.00000
      7     -13.6387      1.00000
      8     -13.6372      1.00000
      9     -13.6279      1.00000
     10     -13.6226      1.00000
     11      -9.5719      1.00000
     12      -9.5733      1.00000
     13      -0.8658      1.00000
     14      -0.8312      1.00000
     15       1.2533      1.00000
     16       1.3176      1.00000
     17       2.9479      1.00000
     18       2.9485      1.00000
     19       6.9381      0.00000
     20       6.9993      0.00000
     21       8.7670      0.00000
     22       8.8134      0.00000
     23       8.9694      0.00000
     24       8.9723      0.00000
     25      10.0496      0.00000
     26      10.0735      0.00000
     27      12.3759      0.00000
     28      12.3745      0.00000
     29      14.4246      0.00000
     30      14.4531      0.00000
     31      15.2671      0.00000
     32      15.2736      0.00000
     33      17.0039      0.00000
     34      17.0068      0.00000
     35      18.5362      0.00000
     36      18.5559      0.00000
     37      21.1277      0.00000
     38      21.1315      0.00000
     39      21.9131      0.00000
     40      21.9164      0.00000
     41      24.0844      0.00000
     42      24.0860      0.00000
     43      25.6399      0.00000
     44      25.6605      0.00000
     45      26.4100      0.00000
     46      26.4297      0.00000
     47      26.8779      0.00000
     48      26.8942      0.00000

 k-point   188 :       0.1667    0.1667   -0.1667
  band No.  band energies     occupation 
      1     -14.1258      1.00000
      2     -14.1193      1.00000
      3     -14.1009      1.00000
      4     -14.1026      1.00000
      5     -13.6973      1.00000
      6     -13.6761      1.00000
      7     -13.6363      1.00000
      8     -13.6368      1.00000
      9     -13.6249      1.00000
     10     -13.6236      1.00000
     11      -9.2648      1.00000
     12      -9.2659      1.00000
     13      -1.5556      1.00000
     14      -1.5384      1.00000
     15       1.5080      1.00000
     16       1.5649      1.00000
     17       1.8346      1.00000
     18       1.8490      1.00000
     19       6.7367      0.00000
     20       6.7568      0.00000
     21       8.1613      0.00000
     22       8.1918      0.00000
     23       9.9647      0.00000
     24       9.9857      0.00000
     25      10.5295      0.00000
     26      10.5302      0.00000
     27      13.3834      0.00000
     28      13.4026      0.00000
     29      15.3309      0.00000
     30      15.3346      0.00000
     31      15.4686      0.00000
     32      15.4703      0.00000
     33      17.7027      0.00000
     34      17.7004      0.00000
     35      19.8789      0.00000
     36      19.8763      0.00000
     37      21.2108      0.00000
     38      21.2118      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6592      0.00000
     42      21.6582      0.00000
     43      25.8631      0.00000
     44      25.8602      0.00000
     45      26.7127      0.00000
     46      26.7195      0.00000
     47      27.1021      0.00000
     48      27.1034      0.00000

 k-point   189 :       0.3333    0.1667   -0.1667
  band No.  band energies     occupation 
      1     -14.1423      1.00000
      2     -14.1199      1.00000
      3     -14.0969      1.00000
      4     -14.0918      1.00000
      5     -13.7127      1.00000
      6     -13.6649      1.00000
      7     -13.6394      1.00000
      8     -13.6341      1.00000
      9     -13.6248      1.00000
     10     -13.6189      1.00000
     11      -8.4826      1.00000
     12      -8.4829      1.00000
     13      -2.7526      1.00000
     14      -2.7100      1.00000
     15       0.0155      1.00000
     16       0.0897      1.00000
     17       1.2928      1.00000
     18       1.3375      1.00000
     19       7.6834      0.00000
     20       7.7623      0.00000
     21       8.2433      0.00000
     22       8.2647      0.00000
     23       9.3738      0.00000
     24       9.4124      0.00000
     25      12.4167      0.00000
     26      12.4540      0.00000
     27      13.9322      0.00000
     28      13.9611      0.00000
     29      15.7695      0.00000
     30      15.8149      0.00000
     31      17.8643      0.00000
     32      17.8634      0.00000
     33      18.3312      0.00000
     34      18.3428      0.00000
     35      19.0687      0.00000
     36      19.1019      0.00000
     37      21.3327      0.00000
     38      21.3504      0.00000
     39      22.1209      0.00000
     40      22.1423      0.00000
     41      23.5131      0.00000
     42      23.5222      0.00000
     43      24.9415      0.00000
     44      24.9524      0.00000
     45      26.9320      0.00000
     46      26.9668      0.00000
     47      27.3858      0.00000
     48      27.9131      0.00000

 k-point   190 :       0.5000    0.1667   -0.1667
  band No.  band energies     occupation 
      1     -14.1498      1.00000
      2     -14.1195      1.00000
      3     -14.0951      1.00000
      4     -14.0867      1.00000
      5     -13.7219      1.00000
      6     -13.6495      1.00000
      7     -13.6489      1.00000
      8     -13.6345      1.00000
      9     -13.6241      1.00000
     10     -13.6165      1.00000
     11      -7.9277      1.00000
     12      -7.9272      1.00000
     13      -3.5310      1.00000
     14      -3.4783      1.00000
     15      -0.4768      1.00000
     16      -0.4023      1.00000
     17       0.8517      1.00000
     18       0.8871      1.00000
     19       7.9184      0.00000
     20       8.0069      0.00000
     21       8.6185      0.00000
     22       8.6691      0.00000
     23      10.6611      0.00000
     24      10.7714      0.00000
     25      11.8782      0.00000
     26      11.9513      0.00000
     27      13.1265      0.00000
     28      13.1905      0.00000
     29      16.8343      0.00000
     30      16.8450      0.00000
     31      17.4693      0.00000
     32      17.4795      0.00000
     33      18.0010      0.00000
     34      18.0334      0.00000
     35      21.6660      0.00000
     36      21.7099      0.00000
     37      22.0534      0.00000
     38      22.0804      0.00000
     39      22.7064      0.00000
     40      22.7118      0.00000
     41      23.7352      0.00000
     42      23.7535      0.00000
     43      24.8680      0.00000
     44      24.8848      0.00000
     45      26.7702      0.00000
     46      26.7998      0.00000
     47      27.0028      0.00000
     48      27.0239      0.00000

 k-point   191 :      -0.3333    0.1667   -0.1667
  band No.  band energies     occupation 
      1     -14.1423      1.00000
      2     -14.1199      1.00000
      3     -14.0969      1.00000
      4     -14.0918      1.00000
      5     -13.7127      1.00000
      6     -13.6649      1.00000
      7     -13.6394      1.00000
      8     -13.6341      1.00000
      9     -13.6248      1.00000
     10     -13.6189      1.00000
     11      -8.4826      1.00000
     12      -8.4829      1.00000
     13      -2.7526      1.00000
     14      -2.7100      1.00000
     15       0.0155      1.00000
     16       0.0897      1.00000
     17       1.2928      1.00000
     18       1.3375      1.00000
     19       7.6834      0.00000
     20       7.7623      0.00000
     21       8.2433      0.00000
     22       8.2647      0.00000
     23       9.3738      0.00000
     24       9.4124      0.00000
     25      12.4167      0.00000
     26      12.4540      0.00000
     27      13.9322      0.00000
     28      13.9611      0.00000
     29      15.7695      0.00000
     30      15.8149      0.00000
     31      17.8643      0.00000
     32      17.8634      0.00000
     33      18.3312      0.00000
     34      18.3428      0.00000
     35      19.0687      0.00000
     36      19.1019      0.00000
     37      21.3327      0.00000
     38      21.3504      0.00000
     39      22.1209      0.00000
     40      22.1423      0.00000
     41      23.5131      0.00000
     42      23.5222      0.00000
     43      24.9415      0.00000
     44      24.9524      0.00000
     45      26.9345      0.00000
     46      26.9685      0.00000
     47      27.3866      0.00000
     48      27.9083      0.00000

 k-point   192 :      -0.1667    0.1667   -0.1667
  band No.  band energies     occupation 
      1     -14.1258      1.00000
      2     -14.1193      1.00000
      3     -14.1009      1.00000
      4     -14.1026      1.00000
      5     -13.6973      1.00000
      6     -13.6761      1.00000
      7     -13.6363      1.00000
      8     -13.6368      1.00000
      9     -13.6249      1.00000
     10     -13.6236      1.00000
     11      -9.2648      1.00000
     12      -9.2659      1.00000
     13      -1.5556      1.00000
     14      -1.5384      1.00000
     15       1.5080      1.00000
     16       1.5649      1.00000
     17       1.8346      1.00000
     18       1.8490      1.00000
     19       6.7367      0.00000
     20       6.7568      0.00000
     21       8.1613      0.00000
     22       8.1918      0.00000
     23       9.9647      0.00000
     24       9.9857      0.00000
     25      10.5295      0.00000
     26      10.5302      0.00000
     27      13.3834      0.00000
     28      13.4026      0.00000
     29      15.3309      0.00000
     30      15.3346      0.00000
     31      15.4686      0.00000
     32      15.4703      0.00000
     33      17.7027      0.00000
     34      17.7004      0.00000
     35      19.8789      0.00000
     36      19.8763      0.00000
     37      21.2108      0.00000
     38      21.2118      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6592      0.00000
     42      21.6582      0.00000
     43      25.8631      0.00000
     44      25.8602      0.00000
     45      26.7126      0.00000
     46      26.7195      0.00000
     47      27.1023      0.00000
     48      27.1084      0.00000

 k-point   193 :       0.0000    0.3333   -0.1667
  band No.  band energies     occupation 
      1     -14.1351      1.00000
      2     -14.1184      1.00000
      3     -14.1003      1.00000
      4     -14.0976      1.00000
      5     -13.7068      1.00000
      6     -13.6627      1.00000
      7     -13.6488      1.00000
      8     -13.6417      1.00000
      9     -13.6194      1.00000
     10     -13.6176      1.00000
     11      -8.6385      1.00000
     12      -8.6396      1.00000
     13      -2.9542      1.00000
     14      -2.9245      1.00000
     15       0.4598      1.00000
     16       0.5133      1.00000
     17       2.2191      1.00000
     18       2.2199      1.00000
     19       6.7694      0.00000
     20       6.8023      0.00000
     21       9.0488      0.00000
     22       9.0465      0.00000
     23       9.7233      0.00000
     24       9.7256      0.00000
     25      11.6610      0.00000
     26      11.6730      0.00000
     27      13.5041      0.00000
     28      13.5017      0.00000
     29      14.5875      0.00000
     30      14.6285      0.00000
     31      16.3692      0.00000
     32      16.3798      0.00000
     33      18.0790      0.00000
     34      18.0881      0.00000
     35      20.1229      0.00000
     36      20.1209      0.00000
     37      21.7823      0.00000
     38      21.8087      0.00000
     39      21.9532      0.00000
     40      21.9556      0.00000
     41      23.4301      0.00000
     42      23.4279      0.00000
     43      26.1786      0.00000
     44      26.1813      0.00000
     45      27.5041      0.00000
     46      27.5025      0.00000
     47      28.1025      0.00000
     48      28.2184      0.00000

 k-point   194 :       0.1667    0.3333   -0.1667
  band No.  band energies     occupation 
      1     -14.1413      1.00000
      2     -14.1205      1.00000
      3     -14.0960      1.00000
      4     -14.0931      1.00000
      5     -13.7126      1.00000
      6     -13.6650      1.00000
      7     -13.6393      1.00000
      8     -13.6370      1.00000
      9     -13.6214      1.00000
     10     -13.6195      1.00000
     11      -8.4824      1.00000
     12      -8.4831      1.00000
     13      -2.7530      1.00000
     14      -2.7096      1.00000
     15       0.0149      1.00000
     16       0.0903      1.00000
     17       1.2942      1.00000
     18       1.3362      1.00000
     19       7.6837      0.00000
     20       7.7620      0.00000
     21       8.2440      0.00000
     22       8.2640      0.00000
     23       9.3744      0.00000
     24       9.4118      0.00000
     25      12.4161      0.00000
     26      12.4546      0.00000
     27      13.9319      0.00000
     28      13.9614      0.00000
     29      15.7692      0.00000
     30      15.8152      0.00000
     31      17.8632      0.00000
     32      17.8644      0.00000
     33      18.3328      0.00000
     34      18.3412      0.00000
     35      19.0679      0.00000
     36      19.1028      0.00000
     37      21.3346      0.00000
     38      21.3485      0.00000
     39      22.1207      0.00000
     40      22.1425      0.00000
     41      23.5116      0.00000
     42      23.5237      0.00000
     43      24.9430      0.00000
     44      24.9510      0.00000
     45      26.9296      0.00000
     46      26.9687      0.00000
     47      27.4034      0.00000
     48      27.9021      0.00000

 k-point   195 :       0.3333    0.3333   -0.1667
  band No.  band energies     occupation 
      1     -14.1437      1.00000
      2     -14.1280      1.00000
      3     -14.0892      1.00000
      4     -14.0932      1.00000
      5     -13.7116      1.00000
      6     -13.6731      1.00000
      7     -13.6334      1.00000
      8     -13.6303      1.00000
      9     -13.6235      1.00000
     10     -13.6169      1.00000
     11      -7.9978      1.00000
     12      -7.9970      1.00000
     13      -3.4260      1.00000
     14      -3.3929      1.00000
     15      -0.0504      1.00000
     16       0.0010      1.00000
     17       0.9320      1.00000
     18       0.9363      1.00000
     19       6.0203      0.00000
     20       6.0220      0.00000
     21       7.5905      0.00000
     22       7.6288      0.00000
     23      12.2189      0.00000
     24      12.2158      0.00000
     25      12.9229      0.00000
     26      12.9257      0.00000
     27      15.3473      0.00000
     28      15.4197      0.00000
     29      16.9225      0.00000
     30      16.9198      0.00000
     31      17.6830      0.00000
     32      17.7152      0.00000
     33      18.9207      0.00000
     34      18.9307      0.00000
     35      19.3072      0.00000
     36      19.3130      0.00000
     37      21.6625      0.00000
     38      21.6820      0.00000
     39      22.6022      0.00000
     40      22.5996      0.00000
     41      23.3933      0.00000
     42      23.3974      0.00000
     43      23.6041      0.00000
     44      23.6293      0.00000
     45      24.9055      0.00000
     46      24.9039      0.00000
     47      25.4349      0.00000
     48      25.4474      0.00000

 k-point   196 :       0.5000    0.3333   -0.1667
  band No.  band energies     occupation 
      1     -14.1512      1.00000
      2     -14.1233      1.00000
      3     -14.0903      1.00000
      4     -14.0879      1.00000
      5     -13.7218      1.00000
      6     -13.6619      1.00000
      7     -13.6328      1.00000
      8     -13.6349      1.00000
      9     -13.6232      1.00000
     10     -13.6163      1.00000
     11      -7.6707      1.00000
     12      -7.6683      1.00000
     13      -3.7361      1.00000
     14      -3.6873      1.00000
     15      -0.1816      1.00000
     16      -0.0631      1.00000
     17       0.0526      1.00000
     18       0.0855      1.00000
     19       7.4725      0.00000
     20       7.5075      0.00000
     21       7.7365      0.00000
     22       7.8184      0.00000
     23      11.6233      0.00000
     24      11.6840      0.00000
     25      11.9035      0.00000
     26      11.9771      0.00000
     27      15.7418      0.00000
     28      15.9293      0.00000
     29      16.9098      0.00000
     30      17.0099      0.00000
     31      17.9695      0.00000
     32      18.0702      0.00000
     33      18.3101      0.00000
     34      18.3676      0.00000
     35      21.5976      0.00000
     36      21.6442      0.00000
     37      22.4560      0.00000
     38      22.4961      0.00000
     39      22.6653      0.00000
     40      22.6798      0.00000
     41      23.0248      0.00000
     42      23.0246      0.00000
     43      23.4464      0.00000
     44      23.4472      0.00000
     45      23.9280      0.00000
     46      23.9394      0.00000
     47      27.6987      0.00000
     48      28.2845      0.00000

 k-point   197 :      -0.3333    0.3333   -0.1667
  band No.  band energies     occupation 
      1     -14.1492      1.00000
      2     -14.1192      1.00000
      3     -14.0952      1.00000
      4     -14.0874      1.00000
      5     -13.7218      1.00000
      6     -13.6500      1.00000
      7     -13.6492      1.00000
      8     -13.6370      1.00000
      9     -13.6196      1.00000
     10     -13.6179      1.00000
     11      -7.9280      1.00000
     12      -7.9269      1.00000
     13      -3.5311      1.00000
     14      -3.4782      1.00000
     15      -0.4770      1.00000
     16      -0.4020      1.00000
     17       0.8529      1.00000
     18       0.8858      1.00000
     19       7.9188      0.00000
     20       8.0065      0.00000
     21       8.6189      0.00000
     22       8.6687      0.00000
     23      10.6613      0.00000
     24      10.7713      0.00000
     25      11.8782      0.00000
     26      11.9513      0.00000
     27      13.1263      0.00000
     28      13.1907      0.00000
     29      16.8358      0.00000
     30      16.8435      0.00000
     31      17.4689      0.00000
     32      17.4799      0.00000
     33      18.0014      0.00000
     34      18.0330      0.00000
     35      21.6671      0.00000
     36      21.7088      0.00000
     37      22.0535      0.00000
     38      22.0803      0.00000
     39      22.7051      0.00000
     40      22.7131      0.00000
     41      23.7350      0.00000
     42      23.7538      0.00000
     43      24.8692      0.00000
     44      24.8836      0.00000
     45      26.7714      0.00000
     46      26.7976      0.00000
     47      26.9994      0.00000
     48      27.0246      0.00000

 k-point   198 :      -0.1667    0.3333   -0.1667
  band No.  band energies     occupation 
      1     -14.1374      1.00000
      2     -14.1188      1.00000
      3     -14.0991      1.00000
      4     -14.0976      1.00000
      5     -13.7078      1.00000
      6     -13.6639      1.00000
      7     -13.6472      1.00000
      8     -13.6415      1.00000
      9     -13.6180      1.00000
     10     -13.6175      1.00000
     11      -8.3902      1.00000
     12      -8.3907      1.00000
     13      -3.4212      1.00000
     14      -3.3967      1.00000
     15       0.6863      1.00000
     16       0.7347      1.00000
     17       1.7442      1.00000
     18       1.7477      1.00000
     19       6.5847      0.00000
     20       6.6037      0.00000
     21       8.7988      0.00000
     22       8.8230      0.00000
     23      10.1842      0.00000
     24      10.1850      0.00000
     25      11.5247      0.00000
     26      11.5231      0.00000
     27      14.3724      0.00000
     28      14.4081      0.00000
     29      16.2002      0.00000
     30      16.2332      0.00000
     31      16.5484      0.00000
     32      16.5526      0.00000
     33      17.5131      0.00000
     34      17.5213      0.00000
     35      18.3134      0.00000
     36      18.3165      0.00000
     37      21.9732      0.00000
     38      21.9884      0.00000
     39      23.3078      0.00000
     40      23.3086      0.00000
     41      24.2436      0.00000
     42      24.2424      0.00000
     43      25.7604      0.00000
     44      25.7651      0.00000
     45      26.4347      0.00000
     46      26.4432      0.00000
     47      27.8655      0.00000
     48      28.4706      0.00000

 k-point   199 :       0.0000    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -14.1374      1.00000
      2     -14.1188      1.00000
      3     -14.0991      1.00000
      4     -14.0976      1.00000
      5     -13.7078      1.00000
      6     -13.6639      1.00000
      7     -13.6473      1.00000
      8     -13.6415      1.00000
      9     -13.6180      1.00000
     10     -13.6175      1.00000
     11      -8.3902      1.00000
     12      -8.3907      1.00000
     13      -3.4212      1.00000
     14      -3.3967      1.00000
     15       0.6863      1.00000
     16       0.7347      1.00000
     17       1.7442      1.00000
     18       1.7477      1.00000
     19       6.5847      0.00000
     20       6.6037      0.00000
     21       8.7988      0.00000
     22       8.8230      0.00000
     23      10.1842      0.00000
     24      10.1850      0.00000
     25      11.5247      0.00000
     26      11.5231      0.00000
     27      14.3724      0.00000
     28      14.4081      0.00000
     29      16.2002      0.00000
     30      16.2332      0.00000
     31      16.5484      0.00000
     32      16.5526      0.00000
     33      17.5131      0.00000
     34      17.5213      0.00000
     35      18.3134      0.00000
     36      18.3165      0.00000
     37      21.9732      0.00000
     38      21.9884      0.00000
     39      23.3078      0.00000
     40      23.3086      0.00000
     41      24.2436      0.00000
     42      24.2424      0.00000
     43      25.7604      0.00000
     44      25.7651      0.00000
     45      26.4348      0.00000
     46      26.4432      0.00000
     47      27.8655      0.00000
     48      28.3391      0.00000

 k-point   200 :       0.1667    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -14.1492      1.00000
      2     -14.1192      1.00000
      3     -14.0952      1.00000
      4     -14.0874      1.00000
      5     -13.7218      1.00000
      6     -13.6500      1.00000
      7     -13.6492      1.00000
      8     -13.6370      1.00000
      9     -13.6196      1.00000
     10     -13.6179      1.00000
     11      -7.9280      1.00000
     12      -7.9269      1.00000
     13      -3.5311      1.00000
     14      -3.4782      1.00000
     15      -0.4770      1.00000
     16      -0.4020      1.00000
     17       0.8529      1.00000
     18       0.8858      1.00000
     19       7.9188      0.00000
     20       8.0065      0.00000
     21       8.6189      0.00000
     22       8.6687      0.00000
     23      10.6613      0.00000
     24      10.7713      0.00000
     25      11.8782      0.00000
     26      11.9513      0.00000
     27      13.1263      0.00000
     28      13.1907      0.00000
     29      16.8358      0.00000
     30      16.8435      0.00000
     31      17.4689      0.00000
     32      17.4799      0.00000
     33      18.0014      0.00000
     34      18.0330      0.00000
     35      21.6671      0.00000
     36      21.7088      0.00000
     37      22.0535      0.00000
     38      22.0803      0.00000
     39      22.7051      0.00000
     40      22.7131      0.00000
     41      23.7350      0.00000
     42      23.7538      0.00000
     43      24.8692      0.00000
     44      24.8836      0.00000
     45      26.7704      0.00000
     46      26.7978      0.00000
     47      26.9984      0.00000
     48      27.0168      0.00000

 k-point   201 :       0.3333    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -14.1512      1.00000
      2     -14.1233      1.00000
      3     -14.0903      1.00000
      4     -14.0879      1.00000
      5     -13.7218      1.00000
      6     -13.6619      1.00000
      7     -13.6328      1.00000
      8     -13.6349      1.00000
      9     -13.6232      1.00000
     10     -13.6163      1.00000
     11      -7.6707      1.00000
     12      -7.6683      1.00000
     13      -3.7361      1.00000
     14      -3.6873      1.00000
     15      -0.1816      1.00000
     16      -0.0631      1.00000
     17       0.0526      1.00000
     18       0.0855      1.00000
     19       7.4725      0.00000
     20       7.5075      0.00000
     21       7.7365      0.00000
     22       7.8184      0.00000
     23      11.6233      0.00000
     24      11.6840      0.00000
     25      11.9035      0.00000
     26      11.9772      0.00000
     27      15.7418      0.00000
     28      15.9293      0.00000
     29      16.9098      0.00000
     30      17.0099      0.00000
     31      17.9695      0.00000
     32      18.0702      0.00000
     33      18.3101      0.00000
     34      18.3676      0.00000
     35      21.5976      0.00000
     36      21.6442      0.00000
     37      22.4560      0.00000
     38      22.4961      0.00000
     39      22.6653      0.00000
     40      22.6798      0.00000
     41      23.0248      0.00000
     42      23.0246      0.00000
     43      23.4464      0.00000
     44      23.4472      0.00000
     45      23.9280      0.00000
     46      23.9394      0.00000
     47      27.6995      0.00000
     48      28.2955      0.00000

 k-point   202 :       0.5000    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -14.1437      1.00000
      2     -14.1280      1.00000
      3     -14.0892      1.00000
      4     -14.0932      1.00000
      5     -13.7116      1.00000
      6     -13.6731      1.00000
      7     -13.6334      1.00000
      8     -13.6304      1.00000
      9     -13.6235      1.00000
     10     -13.6169      1.00000
     11      -7.9978      1.00000
     12      -7.9970      1.00000
     13      -3.4260      1.00000
     14      -3.3929      1.00000
     15      -0.0504      1.00000
     16       0.0010      1.00000
     17       0.9320      1.00000
     18       0.9363      1.00000
     19       6.0203      0.00000
     20       6.0220      0.00000
     21       7.5905      0.00000
     22       7.6288      0.00000
     23      12.2189      0.00000
     24      12.2158      0.00000
     25      12.9229      0.00000
     26      12.9257      0.00000
     27      15.3473      0.00000
     28      15.4197      0.00000
     29      16.9225      0.00000
     30      16.9198      0.00000
     31      17.6830      0.00000
     32      17.7152      0.00000
     33      18.9207      0.00000
     34      18.9307      0.00000
     35      19.3072      0.00000
     36      19.3130      0.00000
     37      21.6625      0.00000
     38      21.6820      0.00000
     39      22.6022      0.00000
     40      22.5996      0.00000
     41      23.3933      0.00000
     42      23.3974      0.00000
     43      23.6041      0.00000
     44      23.6293      0.00000
     45      24.9055      0.00000
     46      24.9038      0.00000
     47      25.4349      0.00000
     48      25.4474      0.00000

 k-point   203 :      -0.3333    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -14.1413      1.00000
      2     -14.1205      1.00000
      3     -14.0960      1.00000
      4     -14.0931      1.00000
      5     -13.7126      1.00000
      6     -13.6650      1.00000
      7     -13.6393      1.00000
      8     -13.6370      1.00000
      9     -13.6214      1.00000
     10     -13.6195      1.00000
     11      -8.4824      1.00000
     12      -8.4831      1.00000
     13      -2.7530      1.00000
     14      -2.7096      1.00000
     15       0.0149      1.00000
     16       0.0903      1.00000
     17       1.2942      1.00000
     18       1.3362      1.00000
     19       7.6837      0.00000
     20       7.7620      0.00000
     21       8.2440      0.00000
     22       8.2640      0.00000
     23       9.3744      0.00000
     24       9.4118      0.00000
     25      12.4161      0.00000
     26      12.4546      0.00000
     27      13.9319      0.00000
     28      13.9614      0.00000
     29      15.7692      0.00000
     30      15.8152      0.00000
     31      17.8632      0.00000
     32      17.8644      0.00000
     33      18.3328      0.00000
     34      18.3412      0.00000
     35      19.0679      0.00000
     36      19.1028      0.00000
     37      21.3346      0.00000
     38      21.3485      0.00000
     39      22.1207      0.00000
     40      22.1425      0.00000
     41      23.5116      0.00000
     42      23.5237      0.00000
     43      24.9430      0.00000
     44      24.9510      0.00000
     45      26.9298      0.00000
     46      26.9727      0.00000
     47      27.4021      0.00000
     48      27.8665      0.00000

 k-point   204 :      -0.1667    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -14.1351      1.00000
      2     -14.1184      1.00000
      3     -14.1003      1.00000
      4     -14.0976      1.00000
      5     -13.7068      1.00000
      6     -13.6627      1.00000
      7     -13.6488      1.00000
      8     -13.6417      1.00000
      9     -13.6194      1.00000
     10     -13.6176      1.00000
     11      -8.6385      1.00000
     12      -8.6396      1.00000
     13      -2.9542      1.00000
     14      -2.9245      1.00000
     15       0.4598      1.00000
     16       0.5133      1.00000
     17       2.2191      1.00000
     18       2.2199      1.00000
     19       6.7694      0.00000
     20       6.8023      0.00000
     21       9.0488      0.00000
     22       9.0465      0.00000
     23       9.7233      0.00000
     24       9.7256      0.00000
     25      11.6610      0.00000
     26      11.6730      0.00000
     27      13.5041      0.00000
     28      13.5017      0.00000
     29      14.5875      0.00000
     30      14.6285      0.00000
     31      16.3692      0.00000
     32      16.3799      0.00000
     33      18.0790      0.00000
     34      18.0881      0.00000
     35      20.1229      0.00000
     36      20.1210      0.00000
     37      21.7823      0.00000
     38      21.8087      0.00000
     39      21.9532      0.00000
     40      21.9556      0.00000
     41      23.4301      0.00000
     42      23.4279      0.00000
     43      26.1786      0.00000
     44      26.1813      0.00000
     45      27.5042      0.00000
     46      27.5060      0.00000
     47      28.1024      0.00000
     48      28.7186      0.00000

 k-point   205 :       0.0000   -0.3333   -0.1667
  band No.  band energies     occupation 
      1     -14.1258      1.00000
      2     -14.1193      1.00000
      3     -14.1009      1.00000
      4     -14.1026      1.00000
      5     -13.6973      1.00000
      6     -13.6761      1.00000
      7     -13.6363      1.00000
      8     -13.6368      1.00000
      9     -13.6249      1.00000
     10     -13.6236      1.00000
     11      -9.2648      1.00000
     12      -9.2659      1.00000
     13      -1.5556      1.00000
     14      -1.5384      1.00000
     15       1.5080      1.00000
     16       1.5649      1.00000
     17       1.8346      1.00000
     18       1.8490      1.00000
     19       6.7367      0.00000
     20       6.7568      0.00000
     21       8.1613      0.00000
     22       8.1918      0.00000
     23       9.9647      0.00000
     24       9.9857      0.00000
     25      10.5295      0.00000
     26      10.5301      0.00000
     27      13.3834      0.00000
     28      13.4026      0.00000
     29      15.3309      0.00000
     30      15.3346      0.00000
     31      15.4686      0.00000
     32      15.4703      0.00000
     33      17.7027      0.00000
     34      17.7004      0.00000
     35      19.8789      0.00000
     36      19.8763      0.00000
     37      21.2108      0.00000
     38      21.2118      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6592      0.00000
     42      21.6582      0.00000
     43      25.8631      0.00000
     44      25.8602      0.00000
     45      26.7128      0.00000
     46      26.7193      0.00000
     47      27.1022      0.00000
     48      27.1032      0.00000

 k-point   206 :       0.1667   -0.3333   -0.1667
  band No.  band energies     occupation 
      1     -14.1423      1.00000
      2     -14.1199      1.00000
      3     -14.0969      1.00000
      4     -14.0918      1.00000
      5     -13.7127      1.00000
      6     -13.6649      1.00000
      7     -13.6394      1.00000
      8     -13.6341      1.00000
      9     -13.6248      1.00000
     10     -13.6189      1.00000
     11      -8.4826      1.00000
     12      -8.4829      1.00000
     13      -2.7526      1.00000
     14      -2.7100      1.00000
     15       0.0155      1.00000
     16       0.0897      1.00000
     17       1.2928      1.00000
     18       1.3375      1.00000
     19       7.6834      0.00000
     20       7.7623      0.00000
     21       8.2433      0.00000
     22       8.2647      0.00000
     23       9.3738      0.00000
     24       9.4124      0.00000
     25      12.4167      0.00000
     26      12.4540      0.00000
     27      13.9322      0.00000
     28      13.9611      0.00000
     29      15.7695      0.00000
     30      15.8149      0.00000
     31      17.8643      0.00000
     32      17.8634      0.00000
     33      18.3312      0.00000
     34      18.3428      0.00000
     35      19.0687      0.00000
     36      19.1019      0.00000
     37      21.3327      0.00000
     38      21.3504      0.00000
     39      22.1209      0.00000
     40      22.1423      0.00000
     41      23.5131      0.00000
     42      23.5222      0.00000
     43      24.9415      0.00000
     44      24.9524      0.00000
     45      26.9316      0.00000
     46      26.9667      0.00000
     47      27.3857      0.00000
     48      27.9173      0.00000

 k-point   207 :       0.3333   -0.3333   -0.1667
  band No.  band energies     occupation 
      1     -14.1498      1.00000
      2     -14.1195      1.00000
      3     -14.0951      1.00000
      4     -14.0867      1.00000
      5     -13.7219      1.00000
      6     -13.6495      1.00000
      7     -13.6489      1.00000
      8     -13.6345      1.00000
      9     -13.6241      1.00000
     10     -13.6165      1.00000
     11      -7.9277      1.00000
     12      -7.9272      1.00000
     13      -3.5310      1.00000
     14      -3.4783      1.00000
     15      -0.4768      1.00000
     16      -0.4023      1.00000
     17       0.8517      1.00000
     18       0.8871      1.00000
     19       7.9183      0.00000
     20       8.0069      0.00000
     21       8.6185      0.00000
     22       8.6691      0.00000
     23      10.6611      0.00000
     24      10.7714      0.00000
     25      11.8782      0.00000
     26      11.9513      0.00000
     27      13.1265      0.00000
     28      13.1905      0.00000
     29      16.8343      0.00000
     30      16.8450      0.00000
     31      17.4693      0.00000
     32      17.4795      0.00000
     33      18.0010      0.00000
     34      18.0334      0.00000
     35      21.6660      0.00000
     36      21.7099      0.00000
     37      22.0534      0.00000
     38      22.0804      0.00000
     39      22.7064      0.00000
     40      22.7118      0.00000
     41      23.7352      0.00000
     42      23.7535      0.00000
     43      24.8680      0.00000
     44      24.8848      0.00000
     45      26.7704      0.00000
     46      26.8071      0.00000
     47      27.0047      0.00000
     48      27.0819      0.00000

 k-point   208 :       0.5000   -0.3333   -0.1667
  band No.  band energies     occupation 
      1     -14.1423      1.00000
      2     -14.1199      1.00000
      3     -14.0969      1.00000
      4     -14.0918      1.00000
      5     -13.7127      1.00000
      6     -13.6649      1.00000
      7     -13.6394      1.00000
      8     -13.6341      1.00000
      9     -13.6248      1.00000
     10     -13.6189      1.00000
     11      -8.4826      1.00000
     12      -8.4829      1.00000
     13      -2.7526      1.00000
     14      -2.7100      1.00000
     15       0.0155      1.00000
     16       0.0897      1.00000
     17       1.2928      1.00000
     18       1.3375      1.00000
     19       7.6834      0.00000
     20       7.7623      0.00000
     21       8.2433      0.00000
     22       8.2647      0.00000
     23       9.3738      0.00000
     24       9.4124      0.00000
     25      12.4167      0.00000
     26      12.4540      0.00000
     27      13.9322      0.00000
     28      13.9611      0.00000
     29      15.7695      0.00000
     30      15.8149      0.00000
     31      17.8643      0.00000
     32      17.8634      0.00000
     33      18.3312      0.00000
     34      18.3428      0.00000
     35      19.0687      0.00000
     36      19.1019      0.00000
     37      21.3327      0.00000
     38      21.3504      0.00000
     39      22.1209      0.00000
     40      22.1423      0.00000
     41      23.5131      0.00000
     42      23.5222      0.00000
     43      24.9415      0.00000
     44      24.9524      0.00000
     45      26.9304      0.00000
     46      26.9666      0.00000
     47      27.3859      0.00000
     48      27.9169      0.00000

 k-point   209 :      -0.3333   -0.3333   -0.1667
  band No.  band energies     occupation 
      1     -14.1258      1.00000
      2     -14.1193      1.00000
      3     -14.1009      1.00000
      4     -14.1026      1.00000
      5     -13.6973      1.00000
      6     -13.6761      1.00000
      7     -13.6363      1.00000
      8     -13.6368      1.00000
      9     -13.6249      1.00000
     10     -13.6236      1.00000
     11      -9.2648      1.00000
     12      -9.2659      1.00000
     13      -1.5556      1.00000
     14      -1.5384      1.00000
     15       1.5080      1.00000
     16       1.5649      1.00000
     17       1.8346      1.00000
     18       1.8490      1.00000
     19       6.7367      0.00000
     20       6.7568      0.00000
     21       8.1613      0.00000
     22       8.1918      0.00000
     23       9.9647      0.00000
     24       9.9857      0.00000
     25      10.5295      0.00000
     26      10.5302      0.00000
     27      13.3834      0.00000
     28      13.4026      0.00000
     29      15.3309      0.00000
     30      15.3346      0.00000
     31      15.4686      0.00000
     32      15.4703      0.00000
     33      17.7027      0.00000
     34      17.7004      0.00000
     35      19.8789      0.00000
     36      19.8763      0.00000
     37      21.2108      0.00000
     38      21.2118      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6592      0.00000
     42      21.6582      0.00000
     43      25.8631      0.00000
     44      25.8602      0.00000
     45      26.7125      0.00000
     46      26.7195      0.00000
     47      27.1021      0.00000
     48      27.1073      0.00000

 k-point   210 :      -0.1667   -0.3333   -0.1667
  band No.  band energies     occupation 
      1     -14.1174      1.00000
      2     -14.1171      1.00000
      3     -14.1089      1.00000
      4     -14.1030      1.00000
      5     -13.6949      1.00000
      6     -13.6748      1.00000
      7     -13.6387      1.00000
      8     -13.6372      1.00000
      9     -13.6279      1.00000
     10     -13.6226      1.00000
     11      -9.5719      1.00000
     12      -9.5733      1.00000
     13      -0.8658      1.00000
     14      -0.8312      1.00000
     15       1.2533      1.00000
     16       1.3176      1.00000
     17       2.9479      1.00000
     18       2.9485      1.00000
     19       6.9381      0.00000
     20       6.9993      0.00000
     21       8.7670      0.00000
     22       8.8134      0.00000
     23       8.9694      0.00000
     24       8.9723      0.00000
     25      10.0496      0.00000
     26      10.0735      0.00000
     27      12.3759      0.00000
     28      12.3746      0.00000
     29      14.4246      0.00000
     30      14.4531      0.00000
     31      15.2671      0.00000
     32      15.2736      0.00000
     33      17.0039      0.00000
     34      17.0068      0.00000
     35      18.5362      0.00000
     36      18.5559      0.00000
     37      21.1277      0.00000
     38      21.1315      0.00000
     39      21.9131      0.00000
     40      21.9164      0.00000
     41      24.0844      0.00000
     42      24.0860      0.00000
     43      25.6399      0.00000
     44      25.6605      0.00000
     45      26.4100      0.00000
     46      26.4297      0.00000
     47      26.8780      0.00000
     48      26.8941      0.00000

 k-point   211 :       0.0000   -0.1667   -0.1667
  band No.  band energies     occupation 
      1     -14.1161      1.00000
      2     -14.1147      1.00000
      3     -14.1065      1.00000
      4     -14.1061      1.00000
      5     -13.6840      1.00000
      6     -13.6849      1.00000
      7     -13.6307      1.00000
      8     -13.6321      1.00000
      9     -13.6314      1.00000
     10     -13.6298      1.00000
     11      -9.9961      1.00000
     12      -9.9961      1.00000
     13       0.7585      1.00000
     14       0.7585      1.00000
     15       2.3574      1.00000
     16       2.3575      1.00000
     17       2.5099      1.00000
     18       2.5100      1.00000
     19       6.7944      0.00000
     20       6.7945      0.00000
     21       7.4469      0.00000
     22       7.4468      0.00000
     23       9.6753      0.00000
     24       9.6761      0.00000
     25       9.7033      0.00000
     26       9.7041      0.00000
     27      11.8203      0.00000
     28      11.8204      0.00000
     29      14.2523      0.00000
     30      14.2523      0.00000
     31      15.0759      0.00000
     32      15.0759      0.00000
     33      17.0476      0.00000
     34      17.0488      0.00000
     35      17.0585      0.00000
     36      17.0597      0.00000
     37      17.7890      0.00000
     38      17.7891      0.00000
     39      22.7815      0.00000
     40      22.7816      0.00000
     41      25.5478      0.00000
     42      25.5479      0.00000
     43      25.6796      0.00000
     44      25.6796      0.00000
     45      27.0169      0.00000
     46      27.0168      0.00000
     47      27.2034      0.00000
     48      27.2035      0.00000

 k-point   212 :       0.1667   -0.1667   -0.1667
  band No.  band energies     occupation 
      1     -14.1281      1.00000
      2     -14.1175      1.00000
      3     -14.1027      1.00000
      4     -14.1003      1.00000
      5     -13.6967      1.00000
      6     -13.6765      1.00000
      7     -13.6397      1.00000
      8     -13.6246      1.00000
      9     -13.6357      1.00000
     10     -13.6218      1.00000
     11      -9.2654      1.00000
     12      -9.2653      1.00000
     13      -1.5564      1.00000
     14      -1.5376      1.00000
     15       1.5090      1.00000
     16       1.5639      1.00000
     17       1.8370      1.00000
     18       1.8467      1.00000
     19       6.7366      0.00000
     20       6.7569      0.00000
     21       8.1616      0.00000
     22       8.1915      0.00000
     23       9.9657      0.00000
     24       9.9846      0.00000
     25      10.5298      0.00000
     26      10.5298      0.00000
     27      13.3848      0.00000
     28      13.4012      0.00000
     29      15.3319      0.00000
     30      15.3336      0.00000
     31      15.4693      0.00000
     32      15.4696      0.00000
     33      17.7006      0.00000
     34      17.7025      0.00000
     35      19.8765      0.00000
     36      19.8787      0.00000
     37      21.2112      0.00000
     38      21.2113      0.00000
     39      21.4433      0.00000
     40      21.4434      0.00000
     41      21.6586      0.00000
     42      21.6588      0.00000
     43      25.8608      0.00000
     44      25.8624      0.00000
     45      26.7114      0.00000
     46      26.7208      0.00000
     47      27.1025      0.00000
     48      27.1027      0.00000

 k-point   213 :       0.3333   -0.1667   -0.1667
  band No.  band energies     occupation 
      1     -14.1392      1.00000
      2     -14.1166      1.00000
      3     -14.1004      1.00000
      4     -14.0968      1.00000
      5     -13.7080      1.00000
      6     -13.6622      1.00000
      7     -13.6503      1.00000
      8     -13.6364      1.00000
      9     -13.6233      1.00000
     10     -13.6158      1.00000
     11      -8.3905      1.00000
     12      -8.3904      1.00000
     13      -3.4210      1.00000
     14      -3.3969      1.00000
     15       0.6873      1.00000
     16       0.7336      1.00000
     17       1.7455      1.00000
     18       1.7464      1.00000
     19       6.5846      0.00000
     20       6.6039      0.00000
     21       8.7989      0.00000
     22       8.8229      0.00000
     23      10.1846      0.00000
     24      10.1847      0.00000
     25      11.5237      0.00000
     26      11.5241      0.00000
     27      14.3729      0.00000
     28      14.4075      0.00000
     29      16.2010      0.00000
     30      16.2324      0.00000
     31      16.5497      0.00000
     32      16.5513      0.00000
     33      17.5114      0.00000
     34      17.5230      0.00000
     35      18.3145      0.00000
     36      18.3154      0.00000
     37      21.9726      0.00000
     38      21.9890      0.00000
     39      23.3081      0.00000
     40      23.3083      0.00000
     41      24.2427      0.00000
     42      24.2433      0.00000
     43      25.7617      0.00000
     44      25.7638      0.00000
     45      26.4362      0.00000
     46      26.4417      0.00000
     47      27.8667      0.00000
     48      28.4978      0.00000

 k-point   214 :       0.5000   -0.1667   -0.1667
  band No.  band energies     occupation 
      1     -14.1369      1.00000
      2     -14.1167      1.00000
      3     -14.0998      1.00000
      4     -14.0979      1.00000
      5     -13.7070      1.00000
      6     -13.6609      1.00000
      7     -13.6521      1.00000
      8     -13.6349      1.00000
      9     -13.6255      1.00000
     10     -13.6167      1.00000
     11      -8.6391      1.00000
     12      -8.6390      1.00000
     13      -2.9540      1.00000
     14      -2.9248      1.00000
     15       0.4607      1.00000
     16       0.5124      1.00000
     17       2.2195      1.00000
     18       2.2195      1.00000
     19       6.7697      0.00000
     20       6.8020      0.00000
     21       9.0472      0.00000
     22       9.0482      0.00000
     23       9.7242      0.00000
     24       9.7247      0.00000
     25      11.6599      0.00000
     26      11.6742      0.00000
     27      13.5024      0.00000
     28      13.5034      0.00000
     29      14.5880      0.00000
     30      14.6280      0.00000
     31      16.3705      0.00000
     32      16.3786      0.00000
     33      18.0808      0.00000
     34      18.0863      0.00000
     35      20.1215      0.00000
     36      20.1223      0.00000
     37      21.7826      0.00000
     38      21.8084      0.00000
     39      21.9541      0.00000
     40      21.9547      0.00000
     41      23.4285      0.00000
     42      23.4295      0.00000
     43      26.1795      0.00000
     44      26.1804      0.00000
     45      27.5029      0.00000
     46      27.5132      0.00000
     47      28.1031      0.00000
     48      28.1671      0.00000

 k-point   215 :      -0.3333   -0.1667   -0.1667
  band No.  band energies     occupation 
      1     -14.1220      1.00000
      2     -14.1164      1.00000
      3     -14.1038      1.00000
      4     -14.1042      1.00000
      5     -13.6942      1.00000
      6     -13.6754      1.00000
      7     -13.6408      1.00000
      8     -13.6313      1.00000
      9     -13.6312      1.00000
     10     -13.6231      1.00000
     11      -9.5727      1.00000
     12      -9.5725      1.00000
     13      -0.8655      1.00000
     14      -0.8315      1.00000
     15       1.2542      1.00000
     16       1.3168      1.00000
     17       2.9482      1.00000
     18       2.9482      1.00000
     19       6.9384      0.00000
     20       6.9989      0.00000
     21       8.7676      0.00000
     22       8.8129      0.00000
     23       8.9703      0.00000
     24       8.9713      0.00000
     25      10.0497      0.00000
     26      10.0734      0.00000
     27      12.3751      0.00000
     28      12.3754      0.00000
     29      14.4254      0.00000
     30      14.4523      0.00000
     31      15.2683      0.00000
     32      15.2723      0.00000
     33      17.0049      0.00000
     34      17.0058      0.00000
     35      18.5363      0.00000
     36      18.5557      0.00000
     37      21.1289      0.00000
     38      21.1302      0.00000
     39      21.9142      0.00000
     40      21.9153      0.00000
     41      24.0850      0.00000
     42      24.0854      0.00000
     43      25.6398      0.00000
     44      25.6606      0.00000
     45      26.4114      0.00000
     46      26.4283      0.00000
     47      26.8774      0.00000
     48      26.8947      0.00000

 k-point   216 :      -0.1667   -0.1667   -0.1667
  band No.  band energies     occupation 
      1     -14.1122      1.00000
      2     -14.1109      1.00000
      3     -14.1093      1.00000
      4     -14.1102      1.00000
      5     -13.6827      1.00000
      6     -13.6836      1.00000
      7     -13.6339      1.00000
      8     -13.6332      1.00000
      9     -13.6321      1.00000
     10     -13.6271      1.00000
     11     -10.1122      1.00000
     12     -10.1122      1.00000
     13       0.7153      1.00000
     14       0.7153      1.00000
     15       2.9929      1.00000
     16       2.9929      1.00000
     17       3.2206      1.00000
     18       3.2219      1.00000
     19       5.9634      0.00000
     20       5.9634      0.00000
     21       8.5625      0.00000
     22       8.5625      0.00000
     23       8.6900      0.00000
     24       8.6911      0.00000
     25       9.0534      0.00000
     26       9.0534      0.00000
     27      13.4589      0.00000
     28      13.4602      0.00000
     29      13.4616      0.00000
     30      13.4633      0.00000
     31      13.4817      0.00000
     32      13.4828      0.00000
     33      15.3273      0.00000
     34      15.3274      0.00000
     35      18.5290      0.00000
     36      18.5296      0.00000
     37      18.5478      0.00000
     38      18.5511      0.00000
     39      21.3047      0.00000
     40      21.3048      0.00000
     41      26.0416      0.00000
     42      26.0417      0.00000
     43      26.1667      0.00000
     44      26.1697      0.00000
     45      26.2771      0.00000
     46      26.2773      0.00000
     47      31.4063      0.00000
     48      31.4734      0.00000

 k-point   217 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -14.1101      1.00000
      2     -14.1098      1.00000
      3     -14.1098      1.00000
      4     -14.1101      1.00000
      5     -13.6818      1.00000
      6     -13.6828      1.00000
      7     -13.6302      1.00000
      8     -13.6321      1.00000
      9     -13.6312      1.00000
     10     -13.6301      1.00000
     11     -10.4566      1.00000
     12     -10.4566      1.00000
     13       3.2670      1.00000
     14       3.2671      1.00000
     15       3.6275      1.00000
     16       3.6274      1.00000
     17       3.6274      1.00000
     18       3.6275      1.00000
     19       4.9235      0.00000
     20       4.9234      0.00000
     21       7.9203      0.00000
     22       7.9201      0.00000
     23       8.1065      0.00000
     24       8.1063      0.00000
     25       8.1063      0.00000
     26       8.1064      0.00000
     27      12.0839      0.00000
     28      12.0840      0.00000
     29      14.6021      0.00000
     30      14.6021      0.00000
     31      14.6021      0.00000
     32      14.6021      0.00000
     33      16.0527      0.00000
     34      16.0529      0.00000
     35      16.0857      0.00000
     36      16.0852      0.00000
     37      16.0854      0.00000
     38      16.0858      0.00000
     39      18.9520      0.00000
     40      18.9521      0.00000
     41      30.3326      0.00000
     42      30.3615      0.00000
     43      30.6113      0.00000
     44      30.6122      0.00000
     45      30.6172      0.00000
     46      30.7588      0.00000
     47      31.3986      0.00000
     48      31.4399      0.00000

 k-point   218 :       0.0072    0.0000    0.0072
  band No.  band energies     occupation 
      1     -14.1101      1.00000
      2     -14.1098      1.00000
      3     -14.1098      1.00000
      4     -14.1101      1.00000
      5     -13.6818      1.00000
      6     -13.6828      1.00000
      7     -13.6302      1.00000
      8     -13.6321      1.00000
      9     -13.6308      1.00000
     10     -13.6306      1.00000
     11     -10.4557      1.00000
     12     -10.4557      1.00000
     13       3.2607      1.00000
     14       3.2608      1.00000
     15       3.6155      1.00000
     16       3.6148      1.00000
     17       3.6236      1.00000
     18       3.6242      1.00000
     19       4.9395      0.00000
     20       4.9394      0.00000
     21       7.9218      0.00000
     22       7.9218      0.00000
     23       8.1060      0.00000
     24       8.1072      0.00000
     25       8.1083      0.00000
     26       8.1098      0.00000
     27      12.0893      0.00000
     28      12.0894      0.00000
     29      14.5823      0.00000
     30      14.5823      0.00000
     31      14.6030      0.00000
     32      14.6030      0.00000
     33      16.0581      0.00000
     34      16.0583      0.00000
     35      16.0875      0.00000
     36      16.0876      0.00000
     37      16.0971      0.00000
     38      16.0976      0.00000
     39      18.9609      0.00000
     40      18.9610      0.00000
     41      30.3040      0.00000
     42      30.3044      0.00000
     43      30.5652      0.00000
     44      30.5695      0.00000
     45      30.5902      0.00000
     46      30.7623      0.00000
     47      31.3847      0.00000
     48      31.4501      0.00000

 k-point   219 :       0.0145    0.0000    0.0145
  band No.  band energies     occupation 
      1     -14.1101      1.00000
      2     -14.1098      1.00000
      3     -14.1098      1.00000
      4     -14.1101      1.00000
      5     -13.6818      1.00000
      6     -13.6828      1.00000
      7     -13.6302      1.00000
      8     -13.6321      1.00000
      9     -13.6309      1.00000
     10     -13.6305      1.00000
     11     -10.4530      1.00000
     12     -10.4530      1.00000
     13       3.2412      1.00000
     14       3.2413      1.00000
     15       3.5796      1.00000
     16       3.5796      1.00000
     17       3.6149      1.00000
     18       3.6149      1.00000
     19       4.9853      0.00000
     20       4.9853      0.00000
     21       7.9261      0.00000
     22       7.9261      0.00000
     23       8.1038      0.00000
     24       8.1039      0.00000
     25       8.1214      0.00000
     26       8.1216      0.00000
     27      12.1055      0.00000
     28      12.1055      0.00000
     29      14.5257      0.00000
     30      14.5258      0.00000
     31      14.6057      0.00000
     32      14.6057      0.00000
     33      16.0677      0.00000
     34      16.0680      0.00000
     35      16.0925      0.00000
     36      16.0928      0.00000
     37      16.1380      0.00000
     38      16.1381      0.00000
     39      18.9876      0.00000
     40      18.9877      0.00000
     41      30.2034      0.00000
     42      30.2036      0.00000
     43      30.4407      0.00000
     44      30.4503      0.00000
     45      30.5436      0.00000
     46      30.5554      0.00000
     47      31.3640      0.00000
     48      31.4270      0.00000

 k-point   220 :       0.0217    0.0000    0.0217
  band No.  band energies     occupation 
      1     -14.1102      1.00000
      2     -14.1099      1.00000
      3     -14.1098      1.00000
      4     -14.1101      1.00000
      5     -13.6819      1.00000
      6     -13.6828      1.00000
      7     -13.6302      1.00000
      8     -13.6321      1.00000
      9     -13.6309      1.00000
     10     -13.6305      1.00000
     11     -10.4486      1.00000
     12     -10.4486      1.00000
     13       3.2065      1.00000
     14       3.2067      1.00000
     15       3.5291      1.00000
     16       3.5289      1.00000
     17       3.5994      1.00000
     18       3.5992      1.00000
     19       5.0558      0.00000
     20       5.0558      0.00000
     21       7.9301      0.00000
     22       7.9301      0.00000
     23       8.1038      0.00000
     24       8.1039      0.00000
     25       8.1409      0.00000
     26       8.1410      0.00000
     27      12.1321      0.00000
     28      12.1322      0.00000
     29      14.4389      0.00000
     30      14.4389      0.00000
     31      14.6102      0.00000
     32      14.6102      0.00000
     33      16.0786      0.00000
     34      16.0790      0.00000
     35      16.1015      0.00000
     36      16.1019      0.00000
     37      16.2028      0.00000
     38      16.2028      0.00000
     39      19.0321      0.00000
     40      19.0322      0.00000
     41      30.0513      0.00000
     42      30.0756      0.00000
     43      30.2756      0.00000
     44      30.2820      0.00000
     45      30.4808      0.00000
     46      30.5189      0.00000
     47      31.3450      0.00000
     48      31.5048      0.00000

 k-point   221 :       0.0290    0.0000    0.0290
  band No.  band energies     occupation 
      1     -14.1102      1.00000
      2     -14.1099      1.00000
      3     -14.1097      1.00000
      4     -14.1101      1.00000
      5     -13.6819      1.00000
      6     -13.6828      1.00000
      7     -13.6303      1.00000
      8     -13.6321      1.00000
      9     -13.6310      1.00000
     10     -13.6304      1.00000
     11     -10.4424      1.00000
     12     -10.4424      1.00000
     13       3.1561      1.00000
     14       3.1561      1.00000
     15       3.4735      1.00000
     16       3.4736      1.00000
     17       3.5780      1.00000
     18       3.5783      1.00000
     19       5.1418      0.00000
     20       5.1418      0.00000
     21       7.9288      0.00000
     22       7.9288      0.00000
     23       8.1106      0.00000
     24       8.1106      0.00000
     25       8.1674      0.00000
     26       8.1675      0.00000
     27      12.1690      0.00000
     28      12.1691      0.00000
     29      14.3293      0.00000
     30      14.3294      0.00000
     31      14.6165      0.00000
     32      14.6165      0.00000
     33      16.0923      0.00000
     34      16.0927      0.00000
     35      16.1143      0.00000
     36      16.1147      0.00000
     37      16.2831      0.00000
     38      16.2832      0.00000
     39      19.0944      0.00000
     40      19.0945      0.00000
     41      29.8637      0.00000
     42      29.8681      0.00000
     43      30.0617      0.00000
     44      30.0704      0.00000
     45      30.4007      0.00000
     46      30.4424      0.00000
     47      31.2596      0.00000
     48      31.3127      0.00000

 k-point   222 :       0.0362    0.0000    0.0362
  band No.  band energies     occupation 
      1     -14.1102      1.00000
      2     -14.1099      1.00000
      3     -14.1097      1.00000
      4     -14.1101      1.00000
      5     -13.6819      1.00000
      6     -13.6828      1.00000
      7     -13.6303      1.00000
      8     -13.6321      1.00000
      9     -13.6311      1.00000
     10     -13.6303      1.00000
     11     -10.4344      1.00000
     12     -10.4344      1.00000
     13       3.0858      1.00000
     14       3.0859      1.00000
     15       3.4162      1.00000
     16       3.4164      1.00000
     17       3.5511      1.00000
     18       3.5514      1.00000
     19       5.2433      0.00000
     20       5.2433      0.00000
     21       7.9180      0.00000
     22       7.9179      0.00000
     23       8.1289      0.00000
     24       8.1290      0.00000
     25       8.2014      0.00000
     26       8.2014      0.00000
     27      12.2157      0.00000
     28      12.2158      0.00000
     29      14.2038      0.00000
     30      14.2038      0.00000
     31      14.6246      0.00000
     32      14.6246      0.00000
     33      16.1093      0.00000
     34      16.1098      0.00000
     35      16.1307      0.00000
     36      16.1312      0.00000
     37      16.3721      0.00000
     38      16.3721      0.00000
     39      19.1743      0.00000
     40      19.1744      0.00000
     41      29.6591      0.00000
     42      29.6585      0.00000
     43      29.8431      0.00000
     44      29.8466      0.00000
     45      30.3031      0.00000
     46      30.3129      0.00000
     47      31.0381      0.00000
     48      31.2569      0.00000

 k-point   223 :       0.0435    0.0000    0.0435
  band No.  band energies     occupation 
      1     -14.1103      1.00000
      2     -14.1100      1.00000
      3     -14.1097      1.00000
      4     -14.1101      1.00000
      5     -13.6819      1.00000
      6     -13.6829      1.00000
      7     -13.6304      1.00000
      8     -13.6321      1.00000
      9     -13.6312      1.00000
     10     -13.6303      1.00000
     11     -10.4246      1.00000
     12     -10.4246      1.00000
     13       2.9979      1.00000
     14       2.9979      1.00000
     15       3.3620      1.00000
     16       3.3621      1.00000
     17       3.5189      1.00000
     18       3.5190      1.00000
     19       5.3542      0.00000
     20       5.3542      0.00000
     21       7.8962      0.00000
     22       7.8961      0.00000
     23       8.1603      0.00000
     24       8.1603      0.00000
     25       8.2423      0.00000
     26       8.2423      0.00000
     27      12.2717      0.00000
     28      12.2717      0.00000
     29      14.0673      0.00000
     30      14.0674      0.00000
     31      14.6344      0.00000
     32      14.6344      0.00000
     33      16.1299      0.00000
     34      16.1304      0.00000
     35      16.1508      0.00000
     36      16.1513      0.00000
     37      16.4647      0.00000
     38      16.4648      0.00000
     39      19.2715      0.00000
     40      19.2716      0.00000
     41      29.4423      0.00000
     42      29.4425      0.00000
     43      29.6175      0.00000
     44      29.6181      0.00000
     45      30.1906      0.00000
     46      30.2524      0.00000
     47      30.7940      0.00000
     48      31.2488      0.00000

 k-point   224 :       0.0507    0.0000    0.0507
  band No.  band energies     occupation 
      1     -14.1104      1.00000
      2     -14.1101      1.00000
      3     -14.1097      1.00000
      4     -14.1100      1.00000
      5     -13.6820      1.00000
      6     -13.6829      1.00000
      7     -13.6304      1.00000
      8     -13.6321      1.00000
      9     -13.6312      1.00000
     10     -13.6303      1.00000
     11     -10.4131      1.00000
     12     -10.4131      1.00000
     13       2.8954      1.00000
     14       2.8954      1.00000
     15       3.3104      1.00000
     16       3.3106      1.00000
     17       3.4815      1.00000
     18       3.4818      1.00000
     19       5.4716      0.00000
     20       5.4716      0.00000
     21       7.8649      0.00000
     22       7.8649      0.00000
     23       8.2033      0.00000
     24       8.2033      0.00000
     25       8.2899      0.00000
     26       8.2899      0.00000
     27      12.3363      0.00000
     28      12.3363      0.00000
     29      13.9239      0.00000
     30      13.9239      0.00000
     31      14.6461      0.00000
     32      14.6461      0.00000
     33      16.1541      0.00000
     34      16.1546      0.00000
     35      16.1746      0.00000
     36      16.1751      0.00000
     37      16.5578      0.00000
     38      16.5578      0.00000
     39      19.3856      0.00000
     40      19.3857      0.00000
     41      29.2180      0.00000
     42      29.2191      0.00000
     43      29.3855      0.00000
     44      29.3852      0.00000
     45      30.0594      0.00000
     46      30.0669      0.00000
     47      30.5588      0.00000
     48      31.1618      0.00000

 k-point   225 :       0.0580    0.0000    0.0580
  band No.  band energies     occupation 
      1     -14.1105      1.00000
      2     -14.1101      1.00000
      3     -14.1097      1.00000
      4     -14.1100      1.00000
      5     -13.6820      1.00000
      6     -13.6830      1.00000
      7     -13.6305      1.00000
      8     -13.6321      1.00000
      9     -13.6313      1.00000
     10     -13.6302      1.00000
     11     -10.3998      1.00000
     12     -10.3998      1.00000
     13       2.7822      1.00000
     14       2.7822      1.00000
     15       3.2600      1.00000
     16       3.2601      1.00000
     17       3.4398      1.00000
     18       3.4400      1.00000
     19       5.5934      0.00000
     20       5.5934      0.00000
     21       7.8264      0.00000
     22       7.8263      0.00000
     23       8.2560      0.00000
     24       8.2560      0.00000
     25       8.3439      0.00000
     26       8.3439      0.00000
     27      12.4088      0.00000
     28      12.4088      0.00000
     29      13.7765      0.00000
     30      13.7765      0.00000
     31      14.6596      0.00000
     32      14.6596      0.00000
     33      16.1820      0.00000
     34      16.1825      0.00000
     35      16.2021      0.00000
     36      16.2026      0.00000
     37      16.6492      0.00000
     38      16.6493      0.00000
     39      19.5159      0.00000
     40      19.5160      0.00000
     41      28.9904      0.00000
     42      28.9923      0.00000
     43      29.1521      0.00000
     44      29.1523      0.00000
     45      29.9173      0.00000
     46      30.2177      0.00000
     47      30.3389      0.00000
     48      30.4277      0.00000

 k-point   226 :       0.0652    0.0000    0.0652
  band No.  band energies     occupation 
      1     -14.1106      1.00000
      2     -14.1102      1.00000
      3     -14.1097      1.00000
      4     -14.1100      1.00000
      5     -13.6821      1.00000
      6     -13.6830      1.00000
      7     -13.6306      1.00000
      8     -13.6321      1.00000
      9     -13.6314      1.00000
     10     -13.6302      1.00000
     11     -10.3848      1.00000
     12     -10.3848      1.00000
     13       2.6615      1.00000
     14       2.6615      1.00000
     15       3.2094      1.00000
     16       3.2095      1.00000
     17       3.3938      1.00000
     18       3.3939      1.00000
     19       5.7178      0.00000
     20       5.7178      0.00000
     21       7.7822      0.00000
     22       7.7821      0.00000
     23       8.3169      0.00000
     24       8.3169      0.00000
     25       8.4040      0.00000
     26       8.4040      0.00000
     27      12.4882      0.00000
     28      12.4883      0.00000
     29      13.6275      0.00000
     30      13.6276      0.00000
     31      14.6748      0.00000
     32      14.6749      0.00000
     33      16.2136      0.00000
     34      16.2141      0.00000
     35      16.2332      0.00000
     36      16.2337      0.00000
     37      16.7379      0.00000
     38      16.7379      0.00000
     39      19.6616      0.00000
     40      19.6617      0.00000
     41      28.7617      0.00000
     42      28.7600      0.00000
     43      28.9163      0.00000
     44      28.9166      0.00000
     45      29.7628      0.00000
     46      29.7725      0.00000
     47      30.0967      0.00000
     48      30.8482      0.00000

 k-point   227 :       0.0725    0.0000    0.0725
  band No.  band energies     occupation 
      1     -14.1107      1.00000
      2     -14.1102      1.00000
      3     -14.1096      1.00000
      4     -14.1099      1.00000
      5     -13.6822      1.00000
      6     -13.6831      1.00000
      7     -13.6306      1.00000
      8     -13.6321      1.00000
      9     -13.6314      1.00000
     10     -13.6301      1.00000
     11     -10.3680      1.00000
     12     -10.3680      1.00000
     13       2.5354      1.00000
     14       2.5354      1.00000
     15       3.1576      1.00000
     16       3.1577      1.00000
     17       3.3440      1.00000
     18       3.3441      1.00000
     19       5.8437      0.00000
     20       5.8437      0.00000
     21       7.7336      0.00000
     22       7.7336      0.00000
     23       8.3849      0.00000
     24       8.3849      0.00000
     25       8.4698      0.00000
     26       8.4699      0.00000
     27      12.5734      0.00000
     28      12.5734      0.00000
     29      13.4794      0.00000
     30      13.4795      0.00000
     31      14.6919      0.00000
     32      14.6919      0.00000
     33      16.2489      0.00000
     34      16.2495      0.00000
     35      16.2680      0.00000
     36      16.2686      0.00000
     37      16.8233      0.00000
     38      16.8233      0.00000
     39      19.8218      0.00000
     40      19.8219      0.00000
     41      28.5285      0.00000
     42      28.5278      0.00000
     43      28.6804      0.00000
     44      28.6809      0.00000
     45      29.6011      0.00000
     46      29.6017      0.00000
     47      29.8701      0.00000
     48      29.9128      0.00000

 k-point   228 :       0.0797    0.0000    0.0797
  band No.  band energies     occupation 
      1     -14.1109      1.00000
      2     -14.1103      1.00000
      3     -14.1096      1.00000
      4     -14.1098      1.00000
      5     -13.6822      1.00000
      6     -13.6832      1.00000
      7     -13.6307      1.00000
      8     -13.6321      1.00000
      9     -13.6315      1.00000
     10     -13.6301      1.00000
     11     -10.3495      1.00000
     12     -10.3495      1.00000
     13       2.4056      1.00000
     14       2.4056      1.00000
     15       3.1042      1.00000
     16       3.1043      1.00000
     17       3.2908      1.00000
     18       3.2909      1.00000
     19       5.9699      0.00000
     20       5.9699      0.00000
     21       7.6818      0.00000
     22       7.6818      0.00000
     23       8.4592      0.00000
     24       8.4593      0.00000
     25       8.5411      0.00000
     26       8.5411      0.00000
     27      12.6616      0.00000
     28      12.6617      0.00000
     29      13.3355      0.00000
     30      13.3355      0.00000
     31      14.7107      0.00000
     32      14.7108      0.00000
     33      16.2879      0.00000
     34      16.2885      0.00000
     35      16.3065      0.00000
     36      16.3071      0.00000
     37      16.9054      0.00000
     38      16.9055      0.00000
     39      19.9953      0.00000
     40      19.9954      0.00000
     41      28.2958      0.00000
     42      28.2949      0.00000
     43      28.4446      0.00000
     44      28.4448      0.00000
     45      29.4324      0.00000
     46      29.4323      0.00000
     47      29.6407      0.00000
     48      29.6396      0.00000

 k-point   229 :       0.0870    0.0000    0.0870
  band No.  band energies     occupation 
      1     -14.1112      1.00000
      2     -14.1104      1.00000
      3     -14.1096      1.00000
      4     -14.1096      1.00000
      5     -13.6823      1.00000
      6     -13.6833      1.00000
      7     -13.6308      1.00000
      8     -13.6322      1.00000
      9     -13.6316      1.00000
     10     -13.6300      1.00000
     11     -10.3293      1.00000
     12     -10.3293      1.00000
     13       2.2731      1.00000
     14       2.2730      1.00000
     15       3.0490      1.00000
     16       3.0491      1.00000
     17       3.2347      1.00000
     18       3.2348      1.00000
     19       6.0956      0.00000
     20       6.0956      0.00000
     21       7.6276      0.00000
     22       7.6275      0.00000
     23       8.5392      0.00000
     24       8.5393      0.00000
     25       8.6173      0.00000
     26       8.6174      0.00000
     27      12.7464      0.00000
     28      12.7464      0.00000
     29      13.2028      0.00000
     30      13.2029      0.00000
     31      14.7314      0.00000
     32      14.7314      0.00000
     33      16.3306      0.00000
     34      16.3313      0.00000
     35      16.3487      0.00000
     36      16.3493      0.00000
     37      16.9845      0.00000
     38      16.9846      0.00000
     39      20.1813      0.00000
     40      20.1813      0.00000
     41      28.0622      0.00000
     42      28.0619      0.00000
     43      28.2090      0.00000
     44      28.2092      0.00000
     45      29.2581      0.00000
     46      29.2587      0.00000
     47      29.4116      0.00000
     48      29.4138      0.00000

 k-point   230 :       0.0942    0.0000    0.0942
  band No.  band energies     occupation 
      1     -14.1114      1.00000
      2     -14.1105      1.00000
      3     -14.1096      1.00000
      4     -14.1095      1.00000
      5     -13.6824      1.00000
      6     -13.6834      1.00000
      7     -13.6308      1.00000
      8     -13.6322      1.00000
      9     -13.6316      1.00000
     10     -13.6300      1.00000
     11     -10.3073      1.00000
     12     -10.3073      1.00000
     13       2.1385      1.00000
     14       2.1385      1.00000
     15       2.9920      1.00000
     16       2.9921      1.00000
     17       3.1758      1.00000
     18       3.1759      1.00000
     19       6.2196      0.00000
     20       6.2196      0.00000
     21       7.5718      0.00000
     22       7.5718      0.00000
     23       8.6243      0.00000
     24       8.6244      0.00000
     25       8.6983      0.00000
     26       8.6984      0.00000
     27      12.8036      0.00000
     28      12.8036      0.00000
     29      13.1062      0.00000
     30      13.1062      0.00000
     31      14.7538      0.00000
     32      14.7539      0.00000
     33      16.3771      0.00000
     34      16.3777      0.00000
     35      16.3946      0.00000
     36      16.3953      0.00000
     37      17.0610      0.00000
     38      17.0611      0.00000
     39      20.3784      0.00000
     40      20.3785      0.00000
     41      27.8300      0.00000
     42      27.8293      0.00000
     43      27.9739      0.00000
     44      27.9741      0.00000
     45      29.0796      0.00000
     46      29.0795      0.00000
     47      29.1861      0.00000
     48      29.1868      0.00000

 k-point   231 :       0.1014    0.0000    0.1014
  band No.  band energies     occupation 
      1     -14.1117      1.00000
      2     -14.1106      1.00000
      3     -14.1095      1.00000
      4     -14.1093      1.00000
      5     -13.6825      1.00000
      6     -13.6835      1.00000
      7     -13.6309      1.00000
      8     -13.6322      1.00000
      9     -13.6317      1.00000
     10     -13.6300      1.00000
     11     -10.2837      1.00000
     12     -10.2837      1.00000
     13       2.0026      1.00000
     14       2.0026      1.00000
     15       2.9334      1.00000
     16       2.9335      1.00000
     17       3.1147      1.00000
     18       3.1148      1.00000
     19       6.3409      0.00000
     20       6.3409      0.00000
     21       7.5155      0.00000
     22       7.5155      0.00000
     23       8.7141      0.00000
     24       8.7142      0.00000
     25       8.7837      0.00000
     26       8.7838      0.00000
     27      12.7745      0.00000
     28      12.7746      0.00000
     29      13.1044      0.00000
     30      13.1045      0.00000
     31      14.7780      0.00000
     32      14.7781      0.00000
     33      16.4273      0.00000
     34      16.4280      0.00000
     35      16.4442      0.00000
     36      16.4449      0.00000
     37      17.1354      0.00000
     38      17.1355      0.00000
     39      20.5858      0.00000
     40      20.5859      0.00000
     41      27.5973      0.00000
     42      27.5968      0.00000
     43      27.7396      0.00000
     44      27.7397      0.00000
     45      28.8979      0.00000
     46      28.8979      0.00000
     47      28.9620      0.00000
     48      28.9627      0.00000

 k-point   232 :       0.1087    0.0000    0.1087
  band No.  band energies     occupation 
      1     -14.1121      1.00000
      2     -14.1108      1.00000
      3     -14.1094      1.00000
      4     -14.1090      1.00000
      5     -13.6826      1.00000
      6     -13.6836      1.00000
      7     -13.6309      1.00000
      8     -13.6322      1.00000
      9     -13.6317      1.00000
     10     -13.6300      1.00000
     11     -10.2583      1.00000
     12     -10.2583      1.00000
     13       1.8656      1.00000
     14       1.8656      1.00000
     15       2.8731      1.00000
     16       2.8732      1.00000
     17       3.0517      1.00000
     18       3.0518      1.00000
     19       6.4581      0.00000
     20       6.4581      0.00000
     21       7.4598      0.00000
     22       7.4598      0.00000
     23       8.8081      0.00000
     24       8.8082      0.00000
     25       8.8732      0.00000
     26       8.8733      0.00000
     27      12.6725      0.00000
     28      12.6725      0.00000
     29      13.1849      0.00000
     30      13.1849      0.00000
     31      14.8040      0.00000
     32      14.8041      0.00000
     33      16.4812      0.00000
     34      16.4820      0.00000
     35      16.4975      0.00000
     36      16.4983      0.00000
     37      17.2082      0.00000
     38      17.2083      0.00000
     39      20.8024      0.00000
     40      20.8025      0.00000
     41      27.3653      0.00000
     42      27.3651      0.00000
     43      27.5061      0.00000
     44      27.5062      0.00000
     45      28.7131      0.00000
     46      28.7135      0.00000
     47      28.7399      0.00000
     48      28.7404      0.00000

 k-point   233 :       0.1159    0.0000    0.1159
  band No.  band energies     occupation 
      1     -14.1125      1.00000
      2     -14.1110      1.00000
      3     -14.1093      1.00000
      4     -14.1088      1.00000
      5     -13.6828      1.00000
      6     -13.6837      1.00000
      7     -13.6310      1.00000
      8     -13.6321      1.00000
      9     -13.6317      1.00000
     10     -13.6299      1.00000
     11     -10.2313      1.00000
     12     -10.2313      1.00000
     13       1.7279      1.00000
     14       1.7279      1.00000
     15       2.8115      1.00000
     16       2.8116      1.00000
     17       2.9870      1.00000
     18       2.9871      1.00000
     19       6.5694      0.00000
     20       6.5694      0.00000
     21       7.4064      0.00000
     22       7.4064      0.00000
     23       8.9060      0.00000
     24       8.9061      0.00000
     25       8.9664      0.00000
     26       8.9666      0.00000
     27      12.5509      0.00000
     28      12.5509      0.00000
     29      13.2945      0.00000
     30      13.2945      0.00000
     31      14.8318      0.00000
     32      14.8318      0.00000
     33      16.5389      0.00000
     34      16.5397      0.00000
     35      16.5546      0.00000
     36      16.5553      0.00000
     37      17.2800      0.00000
     38      17.2801      0.00000
     39      21.0274      0.00000
     40      21.0275      0.00000
     41      27.1346      0.00000
     42      27.1342      0.00000
     43      27.2736      0.00000
     44      27.2737      0.00000
     45      28.5158      0.00000
     46      28.5200      0.00000
     47      28.5267      0.00000
     48      28.5310      0.00000

 k-point   234 :       0.1232    0.0000    0.1232
  band No.  band energies     occupation 
      1     -14.1129      1.00000
      2     -14.1113      1.00000
      3     -14.1091      1.00000
      4     -14.1085      1.00000
      5     -13.6829      1.00000
      6     -13.6838      1.00000
      7     -13.6310      1.00000
      8     -13.6321      1.00000
      9     -13.6317      1.00000
     10     -13.6299      1.00000
     11     -10.2026      1.00000
     12     -10.2026      1.00000
     13       1.5897      1.00000
     14       1.5897      1.00000
     15       2.7487      1.00000
     16       2.7488      1.00000
     17       2.9209      1.00000
     18       2.9210      1.00000
     19       6.6717      0.00000
     20       6.6717      0.00000
     21       7.3580      0.00000
     22       7.3580      0.00000
     23       9.0075      0.00000
     24       9.0076      0.00000
     25       9.0632      0.00000
     26       9.0633      0.00000
     27      12.4273      0.00000
     28      12.4274      0.00000
     29      13.4160      0.00000
     30      13.4160      0.00000
     31      14.8614      0.00000
     32      14.8614      0.00000
     33      16.6003      0.00000
     34      16.6011      0.00000
     35      16.6153      0.00000
     36      16.6162      0.00000
     37      17.3512      0.00000
     38      17.3512      0.00000
     39      21.2601      0.00000
     40      21.2602      0.00000
     41      26.9041      0.00000
     42      26.9042      0.00000
     43      27.0422      0.00000
     44      27.0423      0.00000
     45      28.2976      0.00000
     46      28.2978      0.00000
     47      28.3410      0.00000
     48      28.3412      0.00000

 k-point   235 :       0.1304    0.0000    0.1304
  band No.  band energies     occupation 
      1     -14.1134      1.00000
      2     -14.1117      1.00000
      3     -14.1088      1.00000
      4     -14.1081      1.00000
      5     -13.6831      1.00000
      6     -13.6840      1.00000
      7     -13.6310      1.00000
      8     -13.6321      1.00000
      9     -13.6317      1.00000
     10     -13.6299      1.00000
     11     -10.1722      1.00000
     12     -10.1722      1.00000
     13       1.4512      1.00000
     14       1.4512      1.00000
     15       2.6849      1.00000
     16       2.6850      1.00000
     17       2.8538      1.00000
     18       2.8539      1.00000
     19       6.7600      0.00000
     20       6.7600      0.00000
     21       7.3192      0.00000
     22       7.3192      0.00000
     23       9.1122      0.00000
     24       9.1124      0.00000
     25       9.1631      0.00000
     26       9.1633      0.00000
     27      12.3071      0.00000
     28      12.3072      0.00000
     29      13.5446      0.00000
     30      13.5447      0.00000
     31      14.8927      0.00000
     32      14.8927      0.00000
     33      16.6655      0.00000
     34      16.6664      0.00000
     35      16.6798      0.00000
     36      16.6807      0.00000
     37      17.4223      0.00000
     38      17.4223      0.00000
     39      21.4996      0.00000
     40      21.4997      0.00000
     41      26.6751      0.00000
     42      26.6752      0.00000
     43      26.8119      0.00000
     44      26.8120      0.00000
     45      28.0801      0.00000
     46      28.0801      0.00000
     47      28.1521      0.00000
     48      28.1522      0.00000

 k-point   236 :       0.1377    0.0000    0.1377
  band No.  band energies     occupation 
      1     -14.1139      1.00000
      2     -14.1122      1.00000
      3     -14.1084      1.00000
      4     -14.1078      1.00000
      5     -13.6832      1.00000
      6     -13.6841      1.00000
      7     -13.6310      1.00000
      8     -13.6321      1.00000
      9     -13.6317      1.00000
     10     -13.6299      1.00000
     11     -10.1402      1.00000
     12     -10.1402      1.00000
     13       1.3126      1.00000
     14       1.3125      1.00000
     15       2.6203      1.00000
     16       2.6204      1.00000
     17       2.7858      1.00000
     18       2.7859      1.00000
     19       6.8262      0.00000
     20       6.8263      0.00000
     21       7.2976      0.00000
     22       7.2976      0.00000
     23       9.2198      0.00000
     24       9.2201      0.00000
     25       9.2661      0.00000
     26       9.2664      0.00000
     27      12.1927      0.00000
     28      12.1928      0.00000
     29      13.6785      0.00000
     30      13.6786      0.00000
     31      14.9258      0.00000
     32      14.9258      0.00000
     33      16.7344      0.00000
     34      16.7353      0.00000
     35      16.7481      0.00000
     36      16.7490      0.00000
     37      17.4937      0.00000
     38      17.4937      0.00000
     39      21.7454      0.00000
     40      21.7455      0.00000
     41      26.4472      0.00000
     42      26.4473      0.00000
     43      26.5829      0.00000
     44      26.5829      0.00000
     45      27.8643      0.00000
     46      27.8641      0.00000
     47      27.9626      0.00000
     48      27.9627      0.00000

 k-point   237 :       0.1449    0.0000    0.1449
  band No.  band energies     occupation 
      1     -14.1144      1.00000
      2     -14.1127      1.00000
      3     -14.1080      1.00000
      4     -14.1074      1.00000
      5     -13.6834      1.00000
      6     -13.6843      1.00000
      7     -13.6310      1.00000
      8     -13.6321      1.00000
      9     -13.6317      1.00000
     10     -13.6299      1.00000
     11     -10.1066      1.00000
     12     -10.1065      1.00000
     13       1.1738      1.00000
     14       1.1738      1.00000
     15       2.5550      1.00000
     16       2.5551      1.00000
     17       2.7172      1.00000
     18       2.7173      1.00000
     19       6.8608      0.00000
     20       6.8609      0.00000
     21       7.3022      0.00000
     22       7.3022      0.00000
     23       9.3303      0.00000
     24       9.3306      0.00000
     25       9.3718      0.00000
     26       9.3722      0.00000
     27      12.0856      0.00000
     28      12.0857      0.00000
     29      13.8168      0.00000
     30      13.8168      0.00000
     31      14.9607      0.00000
     32      14.9607      0.00000
     33      16.8071      0.00000
     34      16.8081      0.00000
     35      16.8201      0.00000
     36      16.8210      0.00000
     37      17.5657      0.00000
     38      17.5658      0.00000
     39      21.9970      0.00000
     40      21.9971      0.00000
     41      26.2204      0.00000
     42      26.2205      0.00000
     43      26.3551      0.00000
     44      26.3551      0.00000
     45      27.6502      0.00000
     46      27.6497      0.00000
     47      27.7727      0.00000
     48      27.7728      0.00000

 k-point   238 :       0.1522    0.0000    0.1522
  band No.  band energies     occupation 
      1     -14.1150      1.00000
      2     -14.1133      1.00000
      3     -14.1076      1.00000
      4     -14.1070      1.00000
      5     -13.6836      1.00000
      6     -13.6845      1.00000
      7     -13.6309      1.00000
      8     -13.6321      1.00000
      9     -13.6316      1.00000
     10     -13.6299      1.00000
     11     -10.0713      1.00000
     12     -10.0713      1.00000
     13       1.0352      1.00000
     14       1.0352      1.00000
     15       2.4893      1.00000
     16       2.4895      1.00000
     17       2.6482      1.00000
     18       2.6484      1.00000
     19       6.8611      0.00000
     20       6.8612      0.00000
     21       7.3351      0.00000
     22       7.3350      0.00000
     23       9.4431      0.00000
     24       9.4435      0.00000
     25       9.4801      0.00000
     26       9.4805      0.00000
     27      11.9871      0.00000
     28      11.9872      0.00000
     29      13.9588      0.00000
     30      13.9588      0.00000
     31      14.9973      0.00000
     32      14.9974      0.00000
     33      16.8835      0.00000
     34      16.8846      0.00000
     35      16.8958      0.00000
     36      16.8968      0.00000
     37      17.6388      0.00000
     38      17.6388      0.00000
     39      22.2538      0.00000
     40      22.2539      0.00000
     41      25.9949      0.00000
     42      25.9950      0.00000
     43      26.1286      0.00000
     44      26.1286      0.00000
     45      27.4376      0.00000
     46      27.4370      0.00000
     47      27.5827      0.00000
     48      27.5828      0.00000

 k-point   239 :       0.1594    0.0000    0.1594
  band No.  band energies     occupation 
      1     -14.1155      1.00000
      2     -14.1140      1.00000
      3     -14.1070      1.00000
      4     -14.1065      1.00000
      5     -13.6838      1.00000
      6     -13.6847      1.00000
      7     -13.6308      1.00000
      8     -13.6321      1.00000
      9     -13.6315      1.00000
     10     -13.6298      1.00000
     11     -10.0345      1.00000
     12     -10.0345      1.00000
     13       0.8967      1.00000
     14       0.8967      1.00000
     15       2.4234      1.00000
     16       2.4235      1.00000
     17       2.5791      1.00000
     18       2.5792      1.00000
     19       6.8354      0.00000
     20       6.8355      0.00000
     21       7.3871      0.00000
     22       7.3870      0.00000
     23       9.5582      0.00000
     24       9.5587      0.00000
     25       9.5906      0.00000
     26       9.5912      0.00000
     27      11.8983      0.00000
     28      11.8984      0.00000
     29      14.1041      0.00000
     30      14.1041      0.00000
     31      15.0357      0.00000
     32      15.0358      0.00000
     33      16.9637      0.00000
     34      16.9648      0.00000
     35      16.9753      0.00000
     36      16.9764      0.00000
     37      17.7131      0.00000
     38      17.7132      0.00000
     39      22.5154      0.00000
     40      22.5155      0.00000
     41      25.7707      0.00000
     42      25.7708      0.00000
     43      25.9034      0.00000
     44      25.9034      0.00000
     45      27.2262      0.00000
     46      27.2260      0.00000
     47      27.3929      0.00000
     48      27.3930      0.00000

 k-point   240 :       0.1667    0.0000    0.1667
  band No.  band energies     occupation 
      1     -14.1161      1.00000
      2     -14.1147      1.00000
      3     -14.1065      1.00000
      4     -14.1061      1.00000
      5     -13.6840      1.00000
      6     -13.6849      1.00000
      7     -13.6307      1.00000
      8     -13.6321      1.00000
      9     -13.6314      1.00000
     10     -13.6298      1.00000
     11      -9.9961      1.00000
     12      -9.9961      1.00000
     13       0.7585      1.00000
     14       0.7585      1.00000
     15       2.3574      1.00000
     16       2.3575      1.00000
     17       2.5099      1.00000
     18       2.5100      1.00000
     19       6.7944      0.00000
     20       6.7945      0.00000
     21       7.4469      0.00000
     22       7.4468      0.00000
     23       9.6753      0.00000
     24       9.6761      0.00000
     25       9.7033      0.00000
     26       9.7041      0.00000
     27      11.8203      0.00000
     28      11.8204      0.00000
     29      14.2523      0.00000
     30      14.2523      0.00000
     31      15.0759      0.00000
     32      15.0759      0.00000
     33      17.0476      0.00000
     34      17.0488      0.00000
     35      17.0586      0.00000
     36      17.0597      0.00000
     37      17.7890      0.00000
     38      17.7891      0.00000
     39      22.7815      0.00000
     40      22.7816      0.00000
     41      25.5478      0.00000
     42      25.5479      0.00000
     43      25.6796      0.00000
     44      25.6797      0.00000
     45      27.0170      0.00000
     46      27.0168      0.00000
     47      27.2034      0.00000
     48      27.2035      0.00000

 k-point   241 :       0.1739    0.0000    0.1739
  band No.  band energies     occupation 
      1     -14.1167      1.00000
      2     -14.1154      1.00000
      3     -14.1059      1.00000
      4     -14.1056      1.00000
      5     -13.6842      1.00000
      6     -13.6851      1.00000
      7     -13.6306      1.00000
      8     -13.6321      1.00000
      9     -13.6313      1.00000
     10     -13.6298      1.00000
     11      -9.9562      1.00000
     12      -9.9562      1.00000
     13       0.6205      1.00000
     14       0.6205      1.00000
     15       2.2914      1.00000
     16       2.2915      1.00000
     17       2.4408      1.00000
     18       2.4409      1.00000
     19       6.7453      0.00000
     20       6.7454      0.00000
     21       7.5065      0.00000
     22       7.5065      0.00000
     23       9.7944      0.00000
     24       9.7953      0.00000
     25       9.8180      0.00000
     26       9.8190      0.00000
     27      11.7542      0.00000
     28      11.7543      0.00000
     29      14.4032      0.00000
     30      14.4032      0.00000
     31      15.1178      0.00000
     32      15.1178      0.00000
     33      17.1352      0.00000
     34      17.1365      0.00000
     35      17.1456      0.00000
     36      17.1469      0.00000
     37      17.8667      0.00000
     38      17.8667      0.00000
     39      23.0516      0.00000
     40      23.0517      0.00000
     41      25.3263      0.00000
     42      25.3264      0.00000
     43      25.4572      0.00000
     44      25.4573      0.00000
     45      26.8094      0.00000
     46      26.8093      0.00000
     47      27.0146      0.00000
     48      27.0146      0.00000

 k-point   242 :       0.1812    0.0000    0.1812
  band No.  band energies     occupation 
      1     -14.1174      1.00000
      2     -14.1161      1.00000
      3     -14.1054      1.00000
      4     -14.1051      1.00000
      5     -13.6845      1.00000
      6     -13.6853      1.00000
      7     -13.6305      1.00000
      8     -13.6321      1.00000
      9     -13.6312      1.00000
     10     -13.6298      1.00000
     11      -9.9147      1.00000
     12      -9.9147      1.00000
     13       0.4829      1.00000
     14       0.4829      1.00000
     15       2.2255      1.00000
     16       2.2257      1.00000
     17       2.3719      1.00000
     18       2.3721      1.00000
     19       6.6919      0.00000
     20       6.6920      0.00000
     21       7.5614      0.00000
     22       7.5614      0.00000
     23       9.9150      0.00000
     24       9.9164      0.00000
     25       9.9345      0.00000
     26       9.9358      0.00000
     27      11.7009      0.00000
     28      11.7009      0.00000
     29      14.5565      0.00000
     30      14.5565      0.00000
     31      15.1615      0.00000
     32      15.1615      0.00000
     33      17.2266      0.00000
     34      17.2279      0.00000
     35      17.2364      0.00000
     36      17.2378      0.00000
     37      17.9463      0.00000
     38      17.9463      0.00000
     39      23.3255      0.00000
     40      23.3257      0.00000
     41      25.1062      0.00000
     42      25.1063      0.00000
     43      25.2363      0.00000
     44      25.2363      0.00000
     45      26.6037      0.00000
     46      26.6036      0.00000
     47      26.8265      0.00000
     48      26.8266      0.00000

 k-point   243 :       0.1884    0.0000    0.1884
  band No.  band energies     occupation 
      1     -14.1180      1.00000
      2     -14.1169      1.00000
      3     -14.1048      1.00000
      4     -14.1047      1.00000
      5     -13.6847      1.00000
      6     -13.6855      1.00000
      7     -13.6304      1.00000
      8     -13.6320      1.00000
      9     -13.6310      1.00000
     10     -13.6298      1.00000
     11      -9.8718      1.00000
     12      -9.8718      1.00000
     13       0.3457      1.00000
     14       0.3457      1.00000
     15       2.1600      1.00000
     16       2.1601      1.00000
     17       2.3035      1.00000
     18       2.3036      1.00000
     19       6.6365      0.00000
     20       6.6365      0.00000
     21       7.6087      0.00000
     22       7.6087      0.00000
     23      10.0371      0.00000
     24      10.0389      0.00000
     25      10.0527      0.00000
     26      10.0545      0.00000
     27      11.6612      0.00000
     28      11.6612      0.00000
     29      14.7120      0.00000
     30      14.7120      0.00000
     31      15.2069      0.00000
     32      15.2069      0.00000
     33      17.3217      0.00000
     34      17.3231      0.00000
     35      17.3310      0.00000
     36      17.3324      0.00000
     37      18.0281      0.00000
     38      18.0281      0.00000
     39      23.6029      0.00000
     40      23.6030      0.00000
     41      24.8875      0.00000
     42      24.8876      0.00000
     43      25.0168      0.00000
     44      25.0168      0.00000
     45      26.3999      0.00000
     46      26.3998      0.00000
     47      26.6396      0.00000
     48      26.6397      0.00000

 k-point   244 :       0.1957    0.0000    0.1957
  band No.  band energies     occupation 
      1     -14.1187      1.00000
      2     -14.1176      1.00000
      3     -14.1043      1.00000
      4     -14.1042      1.00000
      5     -13.6849      1.00000
      6     -13.6858      1.00000
      7     -13.6302      1.00000
      8     -13.6319      1.00000
      9     -13.6309      1.00000
     10     -13.6298      1.00000
     11      -9.8273      1.00000
     12      -9.8273      1.00000
     13       0.2090      1.00000
     14       0.2090      1.00000
     15       2.0950      1.00000
     16       2.0951      1.00000
     17       2.2356      1.00000
     18       2.2358      1.00000
     19       6.5802      0.00000
     20       6.5802      0.00000
     21       7.6467      0.00000
     22       7.6467      0.00000
     23      10.1604      0.00000
     24      10.1626      0.00000
     25      10.1727      0.00000
     26      10.1749      0.00000
     27      11.6357      0.00000
     28      11.6358      0.00000
     29      14.8693      0.00000
     30      14.8694      0.00000
     31      15.2540      0.00000
     32      15.2540      0.00000
     33      17.4205      0.00000
     34      17.4220      0.00000
     35      17.4294      0.00000
     36      17.4309      0.00000
     37      18.1122      0.00000
     38      18.1122      0.00000
     39      23.8834      0.00000
     40      23.8835      0.00000
     41      24.6703      0.00000
     42      24.6704      0.00000
     43      24.7988      0.00000
     44      24.7988      0.00000
     45      26.1978      0.00000
     46      26.1978      0.00000
     47      26.4540      0.00000
     48      26.4541      0.00000

 k-point   245 :       0.2029    0.0000    0.2029
  band No.  band energies     occupation 
      1     -14.1193      1.00000
      2     -14.1184      1.00000
      3     -14.1037      1.00000
      4     -14.1037      1.00000
      5     -13.6852      1.00000
      6     -13.6860      1.00000
      7     -13.6301      1.00000
      8     -13.6318      1.00000
      9     -13.6307      1.00000
     10     -13.6297      1.00000
     11      -9.7815      1.00000
     12      -9.7815      1.00000
     13       0.0728      1.00000
     14       0.0728      1.00000
     15       2.0304      1.00000
     16       2.0305      1.00000
     17       2.1684      1.00000
     18       2.1685      1.00000
     19       6.5237      0.00000
     20       6.5238      0.00000
     21       7.6744      0.00000
     22       7.6744      0.00000
     23      10.2845      0.00000
     24      10.2871      0.00000
     25      10.2946      0.00000
     26      10.2972      0.00000
     27      11.6250      0.00000
     28      11.6251      0.00000
     29      15.0284      0.00000
     30      15.0284      0.00000
     31      15.3029      0.00000
     32      15.3029      0.00000
     33      17.5230      0.00000
     34      17.5245      0.00000
     35      17.5317      0.00000
     36      17.5332      0.00000
     37      18.1988      0.00000
     38      18.1988      0.00000
     39      24.1664      0.00000
     40      24.1666      0.00000
     41      24.4548      0.00000
     42      24.4549      0.00000
     43      24.5823      0.00000
     44      24.5823      0.00000
     45      25.9976      0.00000
     46      25.9976      0.00000
     47      26.2701      0.00000
     48      26.2702      0.00000

 k-point   246 :       0.2101    0.0000    0.2101
  band No.  band energies     occupation 
      1     -14.1200      1.00000
      2     -14.1191      1.00000
      3     -14.1032      1.00000
      4     -14.1032      1.00000
      5     -13.6855      1.00000
      6     -13.6863      1.00000
      7     -13.6300      1.00000
      8     -13.6317      1.00000
      9     -13.6305      1.00000
     10     -13.6297      1.00000
     11      -9.7342      1.00000
     12      -9.7342      1.00000
     13      -0.0629      1.00000
     14      -0.0629      1.00000
     15       1.9665      1.00000
     16       1.9666      1.00000
     17       2.1019      1.00000
     18       2.1020      1.00000
     19       6.4676      0.00000
     20       6.4677      0.00000
     21       7.6912      0.00000
     22       7.6912      0.00000
     23      10.4093      0.00000
     24      10.4120      0.00000
     25      10.4187      0.00000
     26      10.4213      0.00000
     27      11.6292      0.00000
     28      11.6293      0.00000
     29      15.1888      0.00000
     30      15.1889      0.00000
     31      15.3535      0.00000
     32      15.3536      0.00000
     33      17.6292      0.00000
     34      17.6308      0.00000
     35      17.6377      0.00000
     36      17.6392      0.00000
     37      18.2879      0.00000
     38      18.2880      0.00000
     39      24.2397      0.00000
     40      24.2398      0.00000
     41      24.3673      0.00000
     42      24.3673      0.00000
     43      24.4528      0.00000
     44      24.4529      0.00000
     45      25.7993      0.00000
     46      25.7993      0.00000
     47      26.0885      0.00000
     48      26.0885      0.00000

 k-point   247 :       0.2174    0.0000    0.2174
  band No.  band energies     occupation 
      1     -14.1207      1.00000
      2     -14.1198      1.00000
      3     -14.1026      1.00000
      4     -14.1027      1.00000
      5     -13.6857      1.00000
      6     -13.6865      1.00000
      7     -13.6299      1.00000
      8     -13.6315      1.00000
      9     -13.6303      1.00000
     10     -13.6296      1.00000
     11      -9.6855      1.00000
     12      -9.6855      1.00000
     13      -0.1979      1.00000
     14      -0.1979      1.00000
     15       1.9033      1.00000
     16       1.9035      1.00000
     17       2.0362      1.00000
     18       2.0364      1.00000
     19       6.4123      0.00000
     20       6.4123      0.00000
     21       7.6970      0.00000
     22       7.6970      0.00000
     23      10.5345      0.00000
     24      10.5370      0.00000
     25      10.5448      0.00000
     26      10.5473      0.00000
     27      11.6481      0.00000
     28      11.6482      0.00000
     29      15.3503      0.00000
     30      15.3503      0.00000
     31      15.4061      0.00000
     32      15.4061      0.00000
     33      17.7391      0.00000
     34      17.7407      0.00000
     35      17.7474      0.00000
     36      17.7490      0.00000
     37      18.3799      0.00000
     38      18.3800      0.00000
     39      24.0274      0.00000
     40      24.0274      0.00000
     41      24.1539      0.00000
     42      24.1539      0.00000
     43      24.7391      0.00000
     44      24.7392      0.00000
     45      25.6028      0.00000
     46      25.6028      0.00000
     47      25.9100      0.00000
     48      25.9100      0.00000

 k-point   248 :       0.2246    0.0000    0.2246
  band No.  band energies     occupation 
      1     -14.1213      1.00000
      2     -14.1206      1.00000
      3     -14.1021      1.00000
      4     -14.1022      1.00000
      5     -13.6860      1.00000
      6     -13.6868      1.00000
      7     -13.6299      1.00000
      8     -13.6312      1.00000
      9     -13.6301      1.00000
     10     -13.6296      1.00000
     11      -9.6355      1.00000
     12      -9.6355      1.00000
     13      -0.3323      1.00000
     14      -0.3323      1.00000
     15       1.8410      1.00000
     16       1.8411      1.00000
     17       1.9715      1.00000
     18       1.9716      1.00000
     19       6.3578      0.00000
     20       6.3579      0.00000
     21       7.6920      0.00000
     22       7.6921      0.00000
     23      10.6600      0.00000
     24      10.6623      0.00000
     25      10.6728      0.00000
     26      10.6750      0.00000
     27      11.6814      0.00000
     28      11.6815      0.00000
     29      15.4591      0.00000
     30      15.4592      0.00000
     31      15.5138      0.00000
     32      15.5139      0.00000
     33      17.8526      0.00000
     34      17.8542      0.00000
     35      17.8610      0.00000
     36      17.8626      0.00000
     37      18.4747      0.00000
     38      18.4748      0.00000
     39      23.8163      0.00000
     40      23.8164      0.00000
     41      23.9420      0.00000
     42      23.9421      0.00000
     43      25.0237      0.00000
     44      25.0238      0.00000
     45      25.4083      0.00000
     46      25.4083      0.00000
     47      25.7378      0.00000
     48      25.7379      0.00000

 k-point   249 :       0.2319    0.0000    0.2319
  band No.  band energies     occupation 
      1     -14.1220      1.00000
      2     -14.1213      1.00000
      3     -14.1016      1.00000
      4     -14.1017      1.00000
      5     -13.6863      1.00000
      6     -13.6870      1.00000
      7     -13.6298      1.00000
      8     -13.6309      1.00000
      9     -13.6299      1.00000
     10     -13.6294      1.00000
     11      -9.5842      1.00000
     12      -9.5842      1.00000
     13      -0.4660      1.00000
     14      -0.4660      1.00000
     15       1.7795      1.00000
     16       1.7797      1.00000
     17       1.9078      1.00000
     18       1.9079      1.00000
     19       6.3045      0.00000
     20       6.3046      0.00000
     21       7.6768      0.00000
     22       7.6769      0.00000
     23      10.7861      0.00000
     24      10.7880      0.00000
     25      10.8022      0.00000
     26      10.8040      0.00000
     27      11.7283      0.00000
     28      11.7284      0.00000
     29      15.5151      0.00000
     30      15.5152      0.00000
     31      15.6770      0.00000
     32      15.6770      0.00000
     33      17.9698      0.00000
     34      17.9714      0.00000
     35      17.9784      0.00000
     36      17.9799      0.00000
     37      18.5725      0.00000
     38      18.5726      0.00000
     39      23.6068      0.00000
     40      23.6069      0.00000
     41      23.7318      0.00000
     42      23.7318      0.00000
     43      25.2149      0.00000
     44      25.2149      0.00000
     45      25.2857      0.00000
     46      25.2860      0.00000
     47      25.5935      0.00000
     48      25.5935      0.00000

 k-point   250 :       0.2391    0.0000    0.2391
  band No.  band energies     occupation 
      1     -14.1227      1.00000
      2     -14.1220      1.00000
      3     -14.1011      1.00000
      4     -14.1012      1.00000
      5     -13.6866      1.00000
      6     -13.6873      1.00000
      7     -13.6298      1.00000
      8     -13.6305      1.00000
      9     -13.6297      1.00000
     10     -13.6293      1.00000
     11      -9.5316      1.00000
     12      -9.5316      1.00000
     13      -0.5989      1.00000
     14      -0.5989      1.00000
     15       1.7191      1.00000
     16       1.7192      1.00000
     17       1.8451      1.00000
     18       1.8453      1.00000
     19       6.2525      0.00000
     20       6.2526      0.00000
     21       7.6522      0.00000
     22       7.6522      0.00000
     23      10.9128      0.00000
     24      10.9143      0.00000
     25      10.9326      0.00000
     26      10.9341      0.00000
     27      11.7881      0.00000
     28      11.7881      0.00000
     29      15.5725      0.00000
     30      15.5726      0.00000
     31      15.8407      0.00000
     32      15.8408      0.00000
     33      18.0907      0.00000
     34      18.0922      0.00000
     35      18.0994      0.00000
     36      18.1009      0.00000
     37      18.6734      0.00000
     38      18.6735      0.00000
     39      23.3990      0.00000
     40      23.3991      0.00000
     41      23.5232      0.00000
     42      23.5232      0.00000
     43      25.0247      0.00000
     44      25.0247      0.00000
     45      25.3221      0.00000
     46      25.3223      0.00000
     47      25.6781      0.00000
     48      25.6781      0.00000

 k-point   251 :       0.2464    0.0000    0.2464
  band No.  band energies     occupation 
      1     -14.1234      1.00000
      2     -14.1228      1.00000
      3     -14.1006      1.00000
      4     -14.1007      1.00000
      5     -13.6869      1.00000
      6     -13.6876      1.00000
      7     -13.6299      1.00000
      8     -13.6301      1.00000
      9     -13.6296      1.00000
     10     -13.6290      1.00000
     11      -9.4778      1.00000
     12      -9.4777      1.00000
     13      -0.7310      1.00000
     14      -0.7310      1.00000
     15       1.6597      1.00000
     16       1.6598      1.00000
     17       1.7836      1.00000
     18       1.7838      1.00000
     19       6.2019      0.00000
     20       6.2020      0.00000
     21       7.6190      0.00000
     22       7.6190      0.00000
     23      11.0402      0.00000
     24      11.0413      0.00000
     25      11.0640      0.00000
     26      11.0651      0.00000
     27      11.8596      0.00000
     28      11.8596      0.00000
     29      15.6316      0.00000
     30      15.6316      0.00000
     31      16.0047      0.00000
     32      16.0047      0.00000
     33      18.2151      0.00000
     34      18.2166      0.00000
     35      18.2242      0.00000
     36      18.2257      0.00000
     37      18.7776      0.00000
     38      18.7776      0.00000
     39      23.1928      0.00000
     40      23.1929      0.00000
     41      23.3162      0.00000
     42      23.3163      0.00000
     43      24.8360      0.00000
     44      24.8360      0.00000
     45      25.1747      0.00000
     46      25.1749      0.00000
     47      25.9514      0.00000
     48      25.9515      0.00000

 k-point   252 :       0.2536    0.0000    0.2536
  band No.  band energies     occupation 
      1     -14.1241      1.00000
      2     -14.1235      1.00000
      3     -14.1001      1.00000
      4     -14.1002      1.00000
      5     -13.6872      1.00000
      6     -13.6879      1.00000
      7     -13.6299      1.00000
      8     -13.6297      1.00000
      9     -13.6295      1.00000
     10     -13.6288      1.00000
     11      -9.4228      1.00000
     12      -9.4227      1.00000
     13      -0.8622      1.00000
     14      -0.8622      1.00000
     15       1.6014      1.00000
     16       1.6015      1.00000
     17       1.7233      1.00000
     18       1.7235      1.00000
     19       6.1528      0.00000
     20       6.1529      0.00000
     21       7.5781      0.00000
     22       7.5782      0.00000
     23      11.1682      0.00000
     24      11.1691      0.00000
     25      11.1961      0.00000
     26      11.1970      0.00000
     27      11.9418      0.00000
     28      11.9418      0.00000
     29      15.6922      0.00000
     30      15.6923      0.00000
     31      16.1684      0.00000
     32      16.1685      0.00000
     33      18.3431      0.00000
     34      18.3446      0.00000
     35      18.3527      0.00000
     36      18.3541      0.00000
     37      18.8850      0.00000
     38      18.8851      0.00000
     39      22.9883      0.00000
     40      22.9883      0.00000
     41      23.1109      0.00000
     42      23.1110      0.00000
     43      24.6491      0.00000
     44      24.6491      0.00000
     45      25.0117      0.00000
     46      25.0118      0.00000
     47      26.2448      0.00000
     48      26.2449      0.00000

 k-point   253 :       0.2609    0.0000    0.2609
  band No.  band energies     occupation 
      1     -14.1247      1.00000
      2     -14.1242      1.00000
      3     -14.0996      1.00000
      4     -14.0997      1.00000
      5     -13.6875      1.00000
      6     -13.6882      1.00000
      7     -13.6299      1.00000
      8     -13.6293      1.00000
      9     -13.6294      1.00000
     10     -13.6284      1.00000
     11      -9.3666      1.00000
     12      -9.3666      1.00000
     13      -0.9924      1.00000
     14      -0.9925      1.00000
     15       1.5443      1.00000
     16       1.5444      1.00000
     17       1.6643      1.00000
     18       1.6645      1.00000
     19       6.1053      0.00000
     20       6.1054      0.00000
     21       7.5308      0.00000
     22       7.5308      0.00000
     23      11.2968      0.00000
     24      11.2975      0.00000
     25      11.3288      0.00000
     26      11.3295      0.00000
     27      12.0336      0.00000
     28      12.0336      0.00000
     29      15.7545      0.00000
     30      15.7545      0.00000
     31      16.3317      0.00000
     32      16.3317      0.00000
     33      18.4748      0.00000
     34      18.4762      0.00000
     35      18.4848      0.00000
     36      18.4862      0.00000
     37      18.9958      0.00000
     38      18.9959      0.00000
     39      22.7855      0.00000
     40      22.7856      0.00000
     41      22.9074      0.00000
     42      22.9074      0.00000
     43      24.4643      0.00000
     44      24.4643      0.00000
     45      24.8481      0.00000
     46      24.8483      0.00000
     47      26.5432      0.00000
     48      26.5432      0.00000

 k-point   254 :       0.2681    0.0000    0.2681
  band No.  band energies     occupation 
      1     -14.1254      1.00000
      2     -14.1249      1.00000
      3     -14.0991      1.00000
      4     -14.0992      1.00000
      5     -13.6878      1.00000
      6     -13.6884      1.00000
      7     -13.6300      1.00000
      8     -13.6289      1.00000
      9     -13.6294      1.00000
     10     -13.6281      1.00000
     11      -9.3094      1.00000
     12      -9.3094      1.00000
     13      -1.1217      1.00000
     14      -1.1218      1.00000
     15       1.4884      1.00000
     16       1.4886      1.00000
     17       1.6066      1.00000
     18       1.6068      1.00000
     19       6.0595      0.00000
     20       6.0595      0.00000
     21       7.4779      0.00000
     22       7.4780      0.00000
     23      11.4260      0.00000
     24      11.4266      0.00000
     25      11.4620      0.00000
     26      11.4626      0.00000
     27      12.1338      0.00000
     28      12.1338      0.00000
     29      15.8184      0.00000
     30      15.8184      0.00000
     31      16.4940      0.00000
     32      16.4940      0.00000
     33      18.6100      0.00000
     34      18.6113      0.00000
     35      18.6205      0.00000
     36      18.6218      0.00000
     37      19.1102      0.00000
     38      19.1102      0.00000
     39      22.5845      0.00000
     40      22.5846      0.00000
     41      22.7056      0.00000
     42      22.7057      0.00000
     43      24.2815      0.00000
     44      24.2815      0.00000
     45      24.6869      0.00000
     46      24.6870      0.00000
     47      26.8437      0.00000
     48      26.8438      0.00000

 k-point   255 :       0.2754    0.0000    0.2754
  band No.  band energies     occupation 
      1     -14.1261      1.00000
      2     -14.1256      1.00000
      3     -14.0986      1.00000
      4     -14.0987      1.00000
      5     -13.6880      1.00000
      6     -13.6887      1.00000
      7     -13.6300      1.00000
      8     -13.6285      1.00000
      9     -13.6293      1.00000
     10     -13.6277      1.00000
     11      -9.2512      1.00000
     12      -9.2512      1.00000
     13      -1.2500      1.00000
     14      -1.2500      1.00000
     15       1.4338      1.00000
     16       1.4340      1.00000
     17       1.5503      1.00000
     18       1.5505      1.00000
     19       6.0153      0.00000
     20       6.0154      0.00000
     21       7.4205      0.00000
     22       7.4205      0.00000
     23      11.5557      0.00000
     24      11.5562      0.00000
     25      11.5958      0.00000
     26      11.5963      0.00000
     27      12.2415      0.00000
     28      12.2415      0.00000
     29      15.8839      0.00000
     30      15.8839      0.00000
     31      16.6550      0.00000
     32      16.6550      0.00000
     33      18.7487      0.00000
     34      18.7500      0.00000
     35      18.7597      0.00000
     36      18.7610      0.00000
     37      19.2281      0.00000
     38      19.2281      0.00000
     39      22.3854      0.00000
     40      22.3855      0.00000
     41      22.5056      0.00000
     42      22.5057      0.00000
     43      24.1007      0.00000
     44      24.1007      0.00000
     45      24.5290      0.00000
     46      24.5291      0.00000
     47      27.1454      0.00000
     48      27.1454      0.00000

 k-point   256 :       0.2826    0.0000    0.2826
  band No.  band energies     occupation 
      1     -14.1268      1.00000
      2     -14.1263      1.00000
      3     -14.0981      1.00000
      4     -14.0983      1.00000
      5     -13.6883      1.00000
      6     -13.6890      1.00000
      7     -13.6300      1.00000
      8     -13.6280      1.00000
      9     -13.6293      1.00000
     10     -13.6273      1.00000
     11      -9.1920      1.00000
     12      -9.1920      1.00000
     13      -1.3770      1.00000
     14      -1.3771      1.00000
     15       1.3806      1.00000
     16       1.3808      1.00000
     17       1.4954      1.00000
     18       1.4956      1.00000
     19       5.9730      0.00000
     20       5.9730      0.00000
     21       7.3593      0.00000
     22       7.3593      0.00000
     23      11.6860      0.00000
     24      11.6865      0.00000
     25      11.7300      0.00000
     26      11.7304      0.00000
     27      12.3556      0.00000
     28      12.3557      0.00000
     29      15.9509      0.00000
     30      15.9510      0.00000
     31      16.8142      0.00000
     32      16.8143      0.00000
     33      18.8909      0.00000
     34      18.8921      0.00000
     35      18.9025      0.00000
     36      18.9037      0.00000
     37      19.3496      0.00000
     38      19.3497      0.00000
     39      22.1882      0.00000
     40      22.1882      0.00000
     41      22.3076      0.00000
     42      22.3076      0.00000
     43      23.9220      0.00000
     44      23.9220      0.00000
     45      24.3751      0.00000
     46      24.3752      0.00000
     47      27.4473      0.00000
     48      27.4473      0.00000

 k-point   257 :       0.2899    0.0000    0.2899
  band No.  band energies     occupation 
      1     -14.1274      1.00000
      2     -14.1270      1.00000
      3     -14.0977      1.00000
      4     -14.0978      1.00000
      5     -13.6886      1.00000
      6     -13.6893      1.00000
      7     -13.6300      1.00000
      8     -13.6276      1.00000
      9     -13.6292      1.00000
     10     -13.6268      1.00000
     11      -9.1319      1.00000
     12      -9.1319      1.00000
     13      -1.5029      1.00000
     14      -1.5030      1.00000
     15       1.3288      1.00000
     16       1.3289      1.00000
     17       1.4420      1.00000
     18       1.4422      1.00000
     19       5.9324      0.00000
     20       5.9325      0.00000
     21       7.2952      0.00000
     22       7.2952      0.00000
     23      11.8168      0.00000
     24      11.8172      0.00000
     25      11.8645      0.00000
     26      11.8648      0.00000
     27      12.4753      0.00000
     28      12.4754      0.00000
     29      16.0195      0.00000
     30      16.0196      0.00000
     31      16.9712      0.00000
     32      16.9712      0.00000
     33      19.0365      0.00000
     34      19.0377      0.00000
     35      19.0486      0.00000
     36      19.0498      0.00000
     37      19.4749      0.00000
     38      19.4749      0.00000
     39      21.9929      0.00000
     40      21.9930      0.00000
     41      22.1114      0.00000
     42      22.1115      0.00000
     43      23.7453      0.00000
     44      23.7454      0.00000
     45      24.2260      0.00000
     46      24.2261      0.00000
     47      27.7485      0.00000
     48      27.7486      0.00000

 k-point   258 :       0.2971    0.0000    0.2971
  band No.  band energies     occupation 
      1     -14.1281      1.00000
      2     -14.1276      1.00000
      3     -14.0972      1.00000
      4     -14.0974      1.00000
      5     -13.6889      1.00000
      6     -13.6895      1.00000
      7     -13.6300      1.00000
      8     -13.6272      1.00000
      9     -13.6292      1.00000
     10     -13.6264      1.00000
     11      -9.0711      1.00000
     12      -9.0710      1.00000
     13      -1.6275      1.00000
     14      -1.6276      1.00000
     15       1.2783      1.00000
     16       1.2785      1.00000
     17       1.3901      1.00000
     18       1.3903      1.00000
     19       5.8937      0.00000
     20       5.8938      0.00000
     21       7.2289      0.00000
     22       7.2289      0.00000
     23      11.9481      0.00000
     24      11.9484      0.00000
     25      11.9993      0.00000
     26      11.9996      0.00000
     27      12.5998      0.00000
     28      12.5998      0.00000
     29      16.0896      0.00000
     30      16.0897      0.00000
     31      17.1252      0.00000
     32      17.1252      0.00000
     33      19.1855      0.00000
     34      19.1867      0.00000
     35      19.1980      0.00000
     36      19.1992      0.00000
     37      19.6038      0.00000
     38      19.6039      0.00000
     39      21.7997      0.00000
     40      21.7998      0.00000
     41      21.9174      0.00000
     42      21.9175      0.00000
     43      23.5708      0.00000
     44      23.5709      0.00000
     45      24.0822      0.00000
     46      24.0823      0.00000
     47      28.0479      0.00000
     48      28.0482      0.00000

 k-point   259 :       0.3043    0.0000    0.3043
  band No.  band energies     occupation 
      1     -14.1287      1.00000
      2     -14.1283      1.00000
      3     -14.0968      1.00000
      4     -14.0969      1.00000
      5     -13.6892      1.00000
      6     -13.6898      1.00000
      7     -13.6300      1.00000
      8     -13.6268      1.00000
      9     -13.6291      1.00000
     10     -13.6260      1.00000
     11      -9.0095      1.00000
     12      -9.0094      1.00000
     13      -1.7507      1.00000
     14      -1.7507      1.00000
     15       1.2294      1.00000
     16       1.2296      1.00000
     17       1.3397      1.00000
     18       1.3399      1.00000
     19       5.8570      0.00000
     20       5.8570      0.00000
     21       7.1610      0.00000
     22       7.1610      0.00000
     23      12.0797      0.00000
     24      12.0800      0.00000
     25      12.1343      0.00000
     26      12.1346      0.00000
     27      12.7283      0.00000
     28      12.7283      0.00000
     29      16.1612      0.00000
     30      16.1612      0.00000
     31      17.2757      0.00000
     32      17.2758      0.00000
     33      19.3378      0.00000
     34      19.3389      0.00000
     35      19.3505      0.00000
     36      19.3517      0.00000
     37      19.7366      0.00000
     38      19.7367      0.00000
     39      21.6088      0.00000
     40      21.6089      0.00000
     41      21.7255      0.00000
     42      21.7256      0.00000
     43      23.3985      0.00000
     44      23.3985      0.00000
     45      23.9445      0.00000
     46      23.9445      0.00000
     47      28.3444      0.00000
     48      28.3446      0.00000

 k-point   260 :       0.3116    0.0000    0.3116
  band No.  band energies     occupation 
      1     -14.1293      1.00000
      2     -14.1290      1.00000
      3     -14.0964      1.00000
      4     -14.0965      1.00000
      5     -13.6895      1.00000
      6     -13.6900      1.00000
      7     -13.6300      1.00000
      8     -13.6264      1.00000
      9     -13.6290      1.00000
     10     -13.6255      1.00000
     11      -8.9472      1.00000
     12      -8.9472      1.00000
     13      -1.8724      1.00000
     14      -1.8725      1.00000
     15       1.1819      1.00000
     16       1.1821      1.00000
     17       1.2909      1.00000
     18       1.2911      1.00000
     19       5.8221      0.00000
     20       5.8222      0.00000
     21       7.0921      0.00000
     22       7.0922      0.00000
     23      12.2117      0.00000
     24      12.2119      0.00000
     25      12.2696      0.00000
     26      12.2698      0.00000
     27      12.8602      0.00000
     28      12.8603      0.00000
     29      16.2342      0.00000
     30      16.2342      0.00000
     31      17.4221      0.00000
     32      17.4221      0.00000
     33      19.4931      0.00000
     34      19.4943      0.00000
     35      19.5060      0.00000
     36      19.5071      0.00000
     37      19.8731      0.00000
     38      19.8732      0.00000
     39      21.4204      0.00000
     40      21.4205      0.00000
     41      21.5361      0.00000
     42      21.5362      0.00000
     43      23.2284      0.00000
     44      23.2284      0.00000
     45      23.8135      0.00000
     46      23.8136      0.00000
     47      28.6355      0.00000
     48      28.6356      0.00000

 k-point   261 :       0.3188    0.0000    0.3188
  band No.  band energies     occupation 
      1     -14.1300      1.00000
      2     -14.1296      1.00000
      3     -14.0960      1.00000
      4     -14.0961      1.00000
      5     -13.6897      1.00000
      6     -13.6903      1.00000
      7     -13.6300      1.00000
      8     -13.6260      1.00000
      9     -13.6289      1.00000
     10     -13.6251      1.00000
     11      -8.8844      1.00000
     12      -8.8844      1.00000
     13      -1.9925      1.00000
     14      -1.9926      1.00000
     15       1.1361      1.00000
     16       1.1362      1.00000
     17       1.2437      1.00000
     18       1.2439      1.00000
     19       5.7892      0.00000
     20       5.7893      0.00000
     21       7.0227      0.00000
     22       7.0227      0.00000
     23      12.3439      0.00000
     24      12.3441      0.00000
     25      12.4049      0.00000
     26      12.4051      0.00000
     27      12.9949      0.00000
     28      12.9950      0.00000
     29      16.3086      0.00000
     30      16.3086      0.00000
     31      17.5634      0.00000
     32      17.5634      0.00000
     33      19.6512      0.00000
     34      19.6524      0.00000
     35      19.6638      0.00000
     36      19.6650      0.00000
     37      20.0134      0.00000
     38      20.0134      0.00000
     39      21.2348      0.00000
     40      21.2349      0.00000
     41      21.3495      0.00000
     42      21.3496      0.00000
     43      23.0605      0.00000
     44      23.0605      0.00000
     45      23.6902      0.00000
     46      23.6903      0.00000
     47      28.9175      0.00000
     48      28.9225      0.00000

 k-point   262 :       0.3261    0.0000    0.3261
  band No.  band energies     occupation 
      1     -14.1306      1.00000
      2     -14.1302      1.00000
      3     -14.0956      1.00000
      4     -14.0957      1.00000
      5     -13.6900      1.00000
      6     -13.6905      1.00000
      7     -13.6300      1.00000
      8     -13.6256      1.00000
      9     -13.6288      1.00000
     10     -13.6247      1.00000
     11      -8.8212      1.00000
     12      -8.8212      1.00000
     13      -2.1109      1.00000
     14      -2.1110      1.00000
     15       1.0917      1.00000
     16       1.0919      1.00000
     17       1.1982      1.00000
     18       1.1984      1.00000
     19       5.7583      0.00000
     20       5.7584      0.00000
     21       6.9531      0.00000
     22       6.9532      0.00000
     23      12.4762      0.00000
     24      12.4765      0.00000
     25      12.5402      0.00000
     26      12.5404      0.00000
     27      13.1319      0.00000
     28      13.1319      0.00000
     29      16.3843      0.00000
     30      16.3844      0.00000
     31      17.6989      0.00000
     32      17.6989      0.00000
     33      19.8115      0.00000
     34      19.8128      0.00000
     35      19.8233      0.00000
     36      19.8247      0.00000
     37      20.1573      0.00000
     38      20.1573      0.00000
     39      21.0528      0.00000
     40      21.0529      0.00000
     41      21.1665      0.00000
     42      21.1666      0.00000
     43      22.8949      0.00000
     44      22.8949      0.00000
     45      23.5755      0.00000
     46      23.5756      0.00000
     47      29.1836      0.00000
     48      29.2596      0.00000

 k-point   263 :       0.3333    0.0000    0.3333
  band No.  band energies     occupation 
      1     -14.1312      1.00000
      2     -14.1308      1.00000
      3     -14.0952      1.00000
      4     -14.0953      1.00000
      5     -13.6903      1.00000
      6     -13.6908      1.00000
      7     -13.6300      1.00000
      8     -13.6253      1.00000
      9     -13.6286      1.00000
     10     -13.6242      1.00000
     11      -8.7576      1.00000
     12      -8.7576      1.00000
     13      -2.2274      1.00000
     14      -2.2275      1.00000
     15       1.0490      1.00000
     16       1.0492      1.00000
     17       1.1543      1.00000
     18       1.1545      1.00000
     19       5.7295      0.00000
     20       5.7295      0.00000
     21       6.8838      0.00000
     22       6.8839      0.00000
     23      12.6087      0.00000
     24      12.6089      0.00000
     25      12.6754      0.00000
     26      12.6756      0.00000
     27      13.2707      0.00000
     28      13.2707      0.00000
     29      16.4614      0.00000
     30      16.4614      0.00000
     31      17.8275      0.00000
     32      17.8276      0.00000
     33      19.9726      0.00000
     34      19.9742      0.00000
     35      19.9825      0.00000
     36      19.9841      0.00000
     37      20.3046      0.00000
     38      20.3047      0.00000
     39      20.8764      0.00000
     40      20.8764      0.00000
     41      20.9887      0.00000
     42      20.9888      0.00000
     43      22.7317      0.00000
     44      22.7317      0.00000
     45      23.4705      0.00000
     46      23.4706      0.00000
     47      29.4134      0.00000
     48      29.8822      0.00000

 k-point   264 :       0.3406    0.0000    0.3406
  band No.  band energies     occupation 
      1     -14.1317      1.00000
      2     -14.1314      1.00000
      3     -14.0948      1.00000
      4     -14.0949      1.00000
      5     -13.6905      1.00000
      6     -13.6910      1.00000
      7     -13.6300      1.00000
      8     -13.6249      1.00000
      9     -13.6285      1.00000
     10     -13.6238      1.00000
     11      -8.6939      1.00000
     12      -8.6939      1.00000
     13      -2.3420      1.00000
     14      -2.3421      1.00000
     15       1.0079      1.00000
     16       1.0081      1.00000
     17       1.1122      1.00000
     18       1.1124      1.00000
     19       5.7026      0.00000
     20       5.7027      0.00000
     21       6.8151      0.00000
     22       6.8152      0.00000
     23      12.7412      0.00000
     24      12.7414      0.00000
     25      12.8104      0.00000
     26      12.8106      0.00000
     27      13.4108      0.00000
     28      13.4108      0.00000
     29      16.5396      0.00000
     30      16.5396      0.00000
     31      17.9484      0.00000
     32      17.9484      0.00000
     33      20.1296      0.00000
     34      20.1318      0.00000
     35      20.1357      0.00000
     36      20.1379      0.00000
     37      20.4547      0.00000
     38      20.4548      0.00000
     39      20.7115      0.00000
     40      20.7116      0.00000
     41      20.8210      0.00000
     42      20.8211      0.00000
     43      22.5709      0.00000
     44      22.5710      0.00000
     45      23.3764      0.00000
     46      23.3766      0.00000
     47      29.4741      0.00000
     48      29.7788      0.00000

 k-point   265 :       0.3478    0.0000    0.3478
  band No.  band energies     occupation 
      1     -14.1323      1.00000
      2     -14.1320      1.00000
      3     -14.0944      1.00000
      4     -14.0946      1.00000
      5     -13.6907      1.00000
      6     -13.6912      1.00000
      7     -13.6300      1.00000
      8     -13.6246      1.00000
      9     -13.6283      1.00000
     10     -13.6234      1.00000
     11      -8.6301      1.00000
     12      -8.6301      1.00000
     13      -2.4545      1.00000
     14      -2.4545      1.00000
     15       0.9685      1.00000
     16       0.9687      1.00000
     17       1.0717      1.00000
     18       1.0719      1.00000
     19       5.6779      0.00000
     20       5.6779      0.00000
     21       6.7472      0.00000
     22       6.7473      0.00000
     23      12.8736      0.00000
     24      12.8738      0.00000
     25      12.9452      0.00000
     26      12.9454      0.00000
     27      13.5518      0.00000
     28      13.5519      0.00000
     29      16.6190      0.00000
     30      16.6190      0.00000
     31      18.0604      0.00000
     32      18.0604      0.00000
     33      20.2520      0.00000
     34      20.2533      0.00000
     35      20.2684      0.00000
     36      20.2698      0.00000
     37      20.5708      0.00000
     38      20.5710      0.00000
     39      20.6213      0.00000
     40      20.6215      0.00000
     41      20.6834      0.00000
     42      20.6835      0.00000
     43      22.4127      0.00000
     44      22.4127      0.00000
     45      23.2946      0.00000
     46      23.2947      0.00000
     47      29.2752      0.00000
     48      29.2811      0.00000

 k-point   266 :       0.3551    0.0000    0.3551
  band No.  band energies     occupation 
      1     -14.1328      1.00000
      2     -14.1325      1.00000
      3     -14.0941      1.00000
      4     -14.0942      1.00000
      5     -13.6910      1.00000
      6     -13.6914      1.00000
      7     -13.6300      1.00000
      8     -13.6243      1.00000
      9     -13.6282      1.00000
     10     -13.6229      1.00000
     11      -8.5665      1.00000
     12      -8.5665      1.00000
     13      -2.5646      1.00000
     14      -2.5647      1.00000
     15       0.9308      1.00000
     16       0.9310      1.00000
     17       1.0330      1.00000
     18       1.0332      1.00000
     19       5.6551      0.00000
     20       5.6552      0.00000
     21       6.6805      0.00000
     22       6.6805      0.00000
     23      13.0057      0.00000
     24      13.0059      0.00000
     25      13.0796      0.00000
     26      13.0797      0.00000
     27      13.6934      0.00000
     28      13.6935      0.00000
     29      16.6994      0.00000
     30      16.6995      0.00000
     31      18.1624      0.00000
     32      18.1624      0.00000
     33      20.2344      0.00000
     34      20.2346      0.00000
     35      20.2997      0.00000
     36      20.2999      0.00000
     37      20.5923      0.00000
     38      20.5924      0.00000
     39      20.6581      0.00000
     40      20.6582      0.00000
     41      20.7701      0.00000
     42      20.7702      0.00000
     43      22.2571      0.00000
     44      22.2571      0.00000
     45      23.2263      0.00000
     46      23.2264      0.00000
     47      29.0297      0.00000
     48      29.0327      0.00000

 k-point   267 :       0.3623    0.0000    0.3623
  band No.  band energies     occupation 
      1     -14.1334      1.00000
      2     -14.1331      1.00000
      3     -14.0938      1.00000
      4     -14.0939      1.00000
      5     -13.6912      1.00000
      6     -13.6916      1.00000
      7     -13.6299      1.00000
      8     -13.6240      1.00000
      9     -13.6280      1.00000
     10     -13.6225      1.00000
     11      -8.5031      1.00000
     12      -8.5031      1.00000
     13      -2.6723      1.00000
     14      -2.6724      1.00000
     15       0.8947      1.00000
     16       0.8949      1.00000
     17       0.9961      1.00000
     18       0.9963      1.00000
     19       5.6345      0.00000
     20       5.6346      0.00000
     21       6.6150      0.00000
     22       6.6151      0.00000
     23      13.1375      0.00000
     24      13.1377      0.00000
     25      13.2134      0.00000
     26      13.2135      0.00000
     27      13.8352      0.00000
     28      13.8352      0.00000
     29      16.7808      0.00000
     30      16.7808      0.00000
     31      18.2532      0.00000
     32      18.2532      0.00000
     33      20.1014      0.00000
     34      20.1015      0.00000
     35      20.1888      0.00000
     36      20.1889      0.00000
     37      20.7314      0.00000
     38      20.7316      0.00000
     39      20.7753      0.00000
     40      20.7755      0.00000
     41      20.9294      0.00000
     42      20.9295      0.00000
     43      22.1041      0.00000
     44      22.1041      0.00000
     45      23.1730      0.00000
     46      23.1731      0.00000
     47      28.7779      0.00000
     48      28.7941      0.00000

 k-point   268 :       0.3696    0.0000    0.3696
  band No.  band energies     occupation 
      1     -14.1339      1.00000
      2     -14.1336      1.00000
      3     -14.0934      1.00000
      4     -14.0935      1.00000
      5     -13.6914      1.00000
      6     -13.6918      1.00000
      7     -13.6299      1.00000
      8     -13.6238      1.00000
      9     -13.6278      1.00000
     10     -13.6221      1.00000
     11      -8.4402      1.00000
     12      -8.4401      1.00000
     13      -2.7773      1.00000
     14      -2.7774      1.00000
     15       0.8604      1.00000
     16       0.8606      1.00000
     17       0.9609      1.00000
     18       0.9611      1.00000
     19       5.6160      0.00000
     20       5.6160      0.00000
     21       6.5511      0.00000
     22       6.5511      0.00000
     23      13.2687      0.00000
     24      13.2689      0.00000
     25      13.3465      0.00000
     26      13.3466      0.00000
     27      13.9767      0.00000
     28      13.9768      0.00000
     29      16.8630      0.00000
     30      16.8630      0.00000
     31      18.3319      0.00000
     32      18.3319      0.00000
     33      19.9440      0.00000
     34      19.9442      0.00000
     35      20.0360      0.00000
     36      20.0361      0.00000
     37      20.9018      0.00000
     38      20.9020      0.00000
     39      20.9390      0.00000
     40      20.9392      0.00000
     41      21.0916      0.00000
     42      21.0917      0.00000
     43      21.9541      0.00000
     44      21.9541      0.00000
     45      23.1362      0.00000
     46      23.1363      0.00000
     47      28.5242      0.00000
     48      28.5359      0.00000

 k-point   269 :       0.3768    0.0000    0.3768
  band No.  band energies     occupation 
      1     -14.1344      1.00000
      2     -14.1341      1.00000
      3     -14.0931      1.00000
      4     -14.0932      1.00000
      5     -13.6916      1.00000
      6     -13.6920      1.00000
      7     -13.6299      1.00000
      8     -13.6236      1.00000
      9     -13.6276      1.00000
     10     -13.6217      1.00000
     11      -8.3779      1.00000
     12      -8.3779      1.00000
     13      -2.8795      1.00000
     14      -2.8795      1.00000
     15       0.8279      1.00000
     16       0.8281      1.00000
     17       0.9276      1.00000
     18       0.9278      1.00000
     19       5.5995      0.00000
     20       5.5996      0.00000
     21       6.4888      0.00000
     22       6.4888      0.00000
     23      13.3992      0.00000
     24      13.3994      0.00000
     25      13.4786      0.00000
     26      13.4788      0.00000
     27      14.1176      0.00000
     28      14.1177      0.00000
     29      16.9458      0.00000
     30      16.9459      0.00000
     31      18.3976      0.00000
     32      18.3976      0.00000
     33      19.7827      0.00000
     34      19.7829      0.00000
     35      19.8748      0.00000
     36      19.8750      0.00000
     37      21.0824      0.00000
     38      21.0826      0.00000
     39      21.1170      0.00000
     40      21.1172      0.00000
     41      21.2559      0.00000
     42      21.2560      0.00000
     43      21.8070      0.00000
     44      21.8070      0.00000
     45      23.1172      0.00000
     46      23.1173      0.00000
     47      28.2723      0.00000
     48      28.2738      0.00000

 k-point   270 :       0.3841    0.0000    0.3841
  band No.  band energies     occupation 
      1     -14.1348      1.00000
      2     -14.1345      1.00000
      3     -14.0928      1.00000
      4     -14.0929      1.00000
      5     -13.6918      1.00000
      6     -13.6922      1.00000
      7     -13.6299      1.00000
      8     -13.6233      1.00000
      9     -13.6274      1.00000
     10     -13.6213      1.00000
     11      -8.3166      1.00000
     12      -8.3166      1.00000
     13      -2.9785      1.00000
     14      -2.9785      1.00000
     15       0.7971      1.00000
     16       0.7973      1.00000
     17       0.8960      1.00000
     18       0.8962      1.00000
     19       5.5852      0.00000
     20       5.5853      0.00000
     21       6.4283      0.00000
     22       6.4283      0.00000
     23      13.5288      0.00000
     24      13.5290      0.00000
     25      13.6097      0.00000
     26      13.6098      0.00000
     27      14.2576      0.00000
     28      14.2576      0.00000
     29      17.0292      0.00000
     30      17.0292      0.00000
     31      18.4495      0.00000
     32      18.4495      0.00000
     33      19.6221      0.00000
     34      19.6222      0.00000
     35      19.7127      0.00000
     36      19.7128      0.00000
     37      21.2687      0.00000
     38      21.2690      0.00000
     39      21.3021      0.00000
     40      21.3024      0.00000
     41      21.4217      0.00000
     42      21.4218      0.00000
     43      21.6632      0.00000
     44      21.6632      0.00000
     45      23.1171      0.00000
     46      23.1172      0.00000
     47      28.0210      0.00000
     48      28.0264      0.00000

 k-point   271 :       0.3913    0.0000    0.3913
  band No.  band energies     occupation 
      1     -14.1353      1.00000
      2     -14.1350      1.00000
      3     -14.0926      1.00000
      4     -14.0927      1.00000
      5     -13.6920      1.00000
      6     -13.6924      1.00000
      7     -13.6298      1.00000
      8     -13.6232      1.00000
      9     -13.6272      1.00000
     10     -13.6210      1.00000
     11      -8.2564      1.00000
     12      -8.2564      1.00000
     13      -3.0741      1.00000
     14      -3.0742      1.00000
     15       0.7681      1.00000
     16       0.7683      1.00000
     17       0.8663      1.00000
     18       0.8665      1.00000
     19       5.5730      0.00000
     20       5.5730      0.00000
     21       6.3697      0.00000
     22       6.3698      0.00000
     23      13.6572      0.00000
     24      13.6573      0.00000
     25      13.7392      0.00000
     26      13.7394      0.00000
     27      14.3961      0.00000
     28      14.3961      0.00000
     29      17.1128      0.00000
     30      17.1129      0.00000
     31      18.4873      0.00000
     32      18.4873      0.00000
     33      19.4639      0.00000
     34      19.4641      0.00000
     35      19.5520      0.00000
     36      19.5521      0.00000
     37      21.4592      0.00000
     38      21.4595      0.00000
     39      21.4909      0.00000
     40      21.4912      0.00000
     41      21.5239      0.00000
     42      21.5239      0.00000
     43      21.5888      0.00000
     44      21.5890      0.00000
     45      23.1367      0.00000
     46      23.1368      0.00000
     47      27.7716      0.00000
     48      27.7908      0.00000

 k-point   272 :       0.3986    0.0000    0.3986
  band No.  band energies     occupation 
      1     -14.1357      1.00000
      2     -14.1354      1.00000
      3     -14.0923      1.00000
      4     -14.0924      1.00000
      5     -13.6922      1.00000
      6     -13.6925      1.00000
      7     -13.6298      1.00000
      8     -13.6230      1.00000
      9     -13.6270      1.00000
     10     -13.6206      1.00000
     11      -8.1976      1.00000
     12      -8.1976      1.00000
     13      -3.1661      1.00000
     14      -3.1661      1.00000
     15       0.7409      1.00000
     16       0.7411      1.00000
     17       0.8385      1.00000
     18       0.8387      1.00000
     19       5.5628      0.00000
     20       5.5628      0.00000
     21       6.3133      0.00000
     22       6.3133      0.00000
     23      13.7840      0.00000
     24      13.7841      0.00000
     25      13.8670      0.00000
     26      13.8672      0.00000
     27      14.5327      0.00000
     28      14.5327      0.00000
     29      17.1965      0.00000
     30      17.1965      0.00000
     31      18.5109      0.00000
     32      18.5109      0.00000
     33      19.3092      0.00000
     34      19.3094      0.00000
     35      19.3939      0.00000
     36      19.3941      0.00000
     37      21.3853      0.00000
     38      21.3853      0.00000
     39      21.6535      0.00000
     40      21.6538      0.00000
     41      21.6869      0.00000
     42      21.6872      0.00000
     43      21.7564      0.00000
     44      21.7565      0.00000
     45      23.1765      0.00000
     46      23.1766      0.00000
     47      27.5244      0.00000
     48      27.5367      0.00000

 k-point   273 :       0.4058    0.0000    0.4058
  band No.  band energies     occupation 
      1     -14.1361      1.00000
      2     -14.1358      1.00000
      3     -14.0921      1.00000
      4     -14.0922      1.00000
      5     -13.6923      1.00000
      6     -13.6927      1.00000
      7     -13.6298      1.00000
      8     -13.6228      1.00000
      9     -13.6268      1.00000
     10     -13.6203      1.00000
     11      -8.1406      1.00000
     12      -8.1405      1.00000
     13      -3.2541      1.00000
     14      -3.2541      1.00000
     15       0.7155      1.00000
     16       0.7157      1.00000
     17       0.8125      1.00000
     18       0.8127      1.00000
     19       5.5547      0.00000
     20       5.5548      0.00000
     21       6.2590      0.00000
     22       6.2590      0.00000
     23      13.9089      0.00000
     24      13.9091      0.00000
     25      13.9927      0.00000
     26      13.9928      0.00000
     27      14.6669      0.00000
     28      14.6669      0.00000
     29      17.2799      0.00000
     30      17.2799      0.00000
     31      18.5204      0.00000
     32      18.5205      0.00000
     33      19.1588      0.00000
     34      19.1590      0.00000
     35      19.2392      0.00000
     36      19.2394      0.00000
     37      21.2524      0.00000
     38      21.2524      0.00000
     39      21.8511      0.00000
     40      21.8514      0.00000
     41      21.8847      0.00000
     42      21.8850      0.00000
     43      21.9244      0.00000
     44      21.9246      0.00000
     45      23.2365      0.00000
     46      23.2366      0.00000
     47      27.2797      0.00000
     48      27.2866      0.00000

 k-point   274 :       0.4130    0.0000    0.4130
  band No.  band energies     occupation 
      1     -14.1364      1.00000
      2     -14.1362      1.00000
      3     -14.0918      1.00000
      4     -14.0919      1.00000
      5     -13.6925      1.00000
      6     -13.6928      1.00000
      7     -13.6298      1.00000
      8     -13.6227      1.00000
      9     -13.6265      1.00000
     10     -13.6200      1.00000
     11      -8.0855      1.00000
     12      -8.0855      1.00000
     13      -3.3378      1.00000
     14      -3.3379      1.00000
     15       0.6919      1.00000
     16       0.6921      1.00000
     17       0.7884      1.00000
     18       0.7886      1.00000
     19       5.5486      0.00000
     20       5.5487      0.00000
     21       6.2070      0.00000
     22       6.2071      0.00000
     23      14.0315      0.00000
     24      14.0317      0.00000
     25      14.1156      0.00000
     26      14.1157      0.00000
     27      14.7982      0.00000
     28      14.7982      0.00000
     29      17.3627      0.00000
     30      17.3627      0.00000
     31      18.5167      0.00000
     32      18.5167      0.00000
     33      19.0136      0.00000
     34      19.0138      0.00000
     35      19.0886      0.00000
     36      19.0889      0.00000
     37      21.1237      0.00000
     38      21.1237      0.00000
     39      22.0517      0.00000
     40      22.0520      0.00000
     41      22.0868      0.00000
     42      22.0901      0.00000
     43      22.0875      0.00000
     44      22.0931      0.00000
     45      23.3159      0.00000
     46      23.3160      0.00000
     47      27.0377      0.00000
     48      27.0566      0.00000

 k-point   275 :       0.4203    0.0000    0.4203
  band No.  band energies     occupation 
      1     -14.1368      1.00000
      2     -14.1365      1.00000
      3     -14.0916      1.00000
      4     -14.0917      1.00000
      5     -13.6926      1.00000
      6     -13.6929      1.00000
      7     -13.6298      1.00000
      8     -13.6226      1.00000
      9     -13.6263      1.00000
     10     -13.6197      1.00000
     11      -8.0328      1.00000
     12      -8.0328      1.00000
     13      -3.4169      1.00000
     14      -3.4170      1.00000
     15       0.6702      1.00000
     16       0.6704      1.00000
     17       0.7662      1.00000
     18       0.7664      1.00000
     19       5.5446      0.00000
     20       5.5446      0.00000
     21       6.1574      0.00000
     22       6.1575      0.00000
     23      14.1512      0.00000
     24      14.1514      0.00000
     25      14.2353      0.00000
     26      14.2354      0.00000
     27      14.9258      0.00000
     28      14.9259      0.00000
     29      17.4444      0.00000
     30      17.4444      0.00000
     31      18.5003      0.00000
     32      18.5003      0.00000
     33      18.8748      0.00000
     34      18.8750      0.00000
     35      18.9428      0.00000
     36      18.9430      0.00000
     37      20.9998      0.00000
     38      20.9998      0.00000
     39      22.2546      0.00000
     40      22.2552      0.00000
     41      22.2607      0.00000
     42      22.2627      0.00000
     43      22.2900      0.00000
     44      22.2903      0.00000
     45      23.4135      0.00000
     46      23.4136      0.00000
     47      26.7986      0.00000
     48      26.8116      0.00000

 k-point   276 :       0.4275    0.0000    0.4275
  band No.  band energies     occupation 
      1     -14.1371      1.00000
      2     -14.1368      1.00000
      3     -14.0914      1.00000
      4     -14.0915      1.00000
      5     -13.6927      1.00000
      6     -13.6930      1.00000
      7     -13.6297      1.00000
      8     -13.6225      1.00000
      9     -13.6261      1.00000
     10     -13.6194      1.00000
     11      -7.9829      1.00000
     12      -7.9828      1.00000
     13      -3.4910      1.00000
     14      -3.4911      1.00000
     15       0.6504      1.00000
     16       0.6506      1.00000
     17       0.7459      1.00000
     18       0.7461      1.00000
     19       5.5424      0.00000
     20       5.5425      0.00000
     21       6.1104      0.00000
     22       6.1105      0.00000
     23      14.2674      0.00000
     24      14.2675      0.00000
     25      14.3510      0.00000
     26      14.3512      0.00000
     27      15.0492      0.00000
     28      15.0492      0.00000
     29      17.5246      0.00000
     30      17.5245      0.00000
     31      18.4719      0.00000
     32      18.4719      0.00000
     33      18.7440      0.00000
     34      18.7443      0.00000
     35      18.8024      0.00000
     36      18.8027      0.00000
     37      20.8811      0.00000
     38      20.8811      0.00000
     39      22.4288      0.00000
     40      22.4289      0.00000
     41      22.4629      0.00000
     42      22.4632      0.00000
     43      22.4970      0.00000
     44      22.4973      0.00000
     45      23.5276      0.00000
     46      23.5277      0.00000
     47      26.5627      0.00000
     48      26.5772      0.00000

 k-point   277 :       0.4348    0.0000    0.4348
  band No.  band energies     occupation 
      1     -14.1373      1.00000
      2     -14.1371      1.00000
      3     -14.0913      1.00000
      4     -14.0914      1.00000
      5     -13.6928      1.00000
      6     -13.6931      1.00000
      7     -13.6297      1.00000
      8     -13.6224      1.00000
      9     -13.6259      1.00000
     10     -13.6192      1.00000
     11      -7.9360      1.00000
     12      -7.9360      1.00000
     13      -3.5597      1.00000
     14      -3.5598      1.00000
     15       0.6324      1.00000
     16       0.6326      1.00000
     17       0.7275      1.00000
     18       0.7277      1.00000
     19       5.5421      0.00000
     20       5.5422      0.00000
     21       6.0661      0.00000
     22       6.0662      0.00000
     23      14.3791      0.00000
     24      14.3793      0.00000
     25      14.4619      0.00000
     26      14.4621      0.00000
     27      15.1673      0.00000
     28      15.1673      0.00000
     29      17.6032      0.00000
     30      17.6023      0.00000
     31      18.4312      0.00000
     32      18.4312      0.00000
     33      18.6243      0.00000
     34      18.6247      0.00000
     35      18.6682      0.00000
     36      18.6687      0.00000
     37      20.7684      0.00000
     38      20.7683      0.00000
     39      22.5984      0.00000
     40      22.5985      0.00000
     41      22.6718      0.00000
     42      22.6721      0.00000
     43      22.7068      0.00000
     44      22.7071      0.00000
     45      23.6558      0.00000
     46      23.6560      0.00000
     47      26.3300      0.00000
     48      26.3346      0.00000

 k-point   278 :       0.4420    0.0000    0.4420
  band No.  band energies     occupation 
      1     -14.1376      1.00000
      2     -14.1374      1.00000
      3     -14.0911      1.00000
      4     -14.0912      1.00000
      5     -13.6929      1.00000
      6     -13.6932      1.00000
      7     -13.6297      1.00000
      8     -13.6223      1.00000
      9     -13.6258      1.00000
     10     -13.6190      1.00000
     11      -7.8926      1.00000
     12      -7.8926      1.00000
     13      -3.6227      1.00000
     14      -3.6228      1.00000
     15       0.6162      1.00000
     16       0.6164      1.00000
     17       0.7110      1.00000
     18       0.7112      1.00000
     19       5.5435      0.00000
     20       5.5436      0.00000
     21       6.0246      0.00000
     22       6.0247      0.00000
     23      14.4856      0.00000
     24      14.4857      0.00000
     25      14.5670      0.00000
     26      14.5671      0.00000
     27      15.2791      0.00000
     28      15.2792      0.00000
     29      17.6783      0.00000
     30      17.6771      0.00000
     31      18.3761      0.00000
     32      18.3762      0.00000
     33      18.5207      0.00000
     34      18.5216      0.00000
     35      18.5410      0.00000
     36      18.5421      0.00000
     37      20.6623      0.00000
     38      20.6623      0.00000
     39      22.7687      0.00000
     40      22.7689      0.00000
     41      22.8834      0.00000
     42      22.8837      0.00000
     43      22.9191      0.00000
     44      22.9194      0.00000
     45      23.7955      0.00000
     46      23.7957      0.00000
     47      26.1011      0.00000
     48      26.1068      0.00000

 k-point   279 :       0.4493    0.0000    0.4493
  band No.  band energies     occupation 
      1     -14.1378      1.00000
      2     -14.1376      1.00000
      3     -14.0910      1.00000
      4     -14.0911      1.00000
      5     -13.6930      1.00000
      6     -13.6933      1.00000
      7     -13.6297      1.00000
      8     -13.6223      1.00000
      9     -13.6256      1.00000
     10     -13.6188      1.00000
     11      -7.8531      1.00000
     12      -7.8531      1.00000
     13      -3.6795      1.00000
     14      -3.6796      1.00000
     15       0.6020      1.00000
     16       0.6022      1.00000
     17       0.6964      1.00000
     18       0.6967      1.00000
     19       5.5465      0.00000
     20       5.5466      0.00000
     21       5.9862      0.00000
     22       5.9863      0.00000
     23      14.5856      0.00000
     24      14.5857      0.00000
     25      14.6650      0.00000
     26      14.6652      0.00000
     27      15.3835      0.00000
     28      15.3836      0.00000
     29      17.7490      0.00000
     30      17.7478      0.00000
     31      18.3049      0.00000
     32      18.3049      0.00000
     33      18.4233      0.00000
     34      18.4238      0.00000
     35      18.4387      0.00000
     36      18.4391      0.00000
     37      20.5639      0.00000
     38      20.5639      0.00000
     39      22.9401      0.00000
     40      22.9403      0.00000
     41      23.0973      0.00000
     42      23.0975      0.00000
     43      23.1337      0.00000
     44      23.1340      0.00000
     45      23.9434      0.00000
     46      23.9436      0.00000
     47      25.8763      0.00000
     48      25.8802      0.00000

 k-point   280 :       0.4565    0.0000    0.4565
  band No.  band energies     occupation 
      1     -14.1380      1.00000
      2     -14.1378      1.00000
      3     -14.0909      1.00000
      4     -14.0909      1.00000
      5     -13.6931      1.00000
      6     -13.6934      1.00000
      7     -13.6297      1.00000
      8     -13.6222      1.00000
      9     -13.6255      1.00000
     10     -13.6186      1.00000
     11      -7.8179      1.00000
     12      -7.8179      1.00000
     13      -3.7297      1.00000
     14      -3.7298      1.00000
     15       0.5896      1.00000
     16       0.5898      1.00000
     17       0.6838      1.00000
     18       0.6840      1.00000
     19       5.5508      0.00000
     20       5.5509      0.00000
     21       5.9512      0.00000
     22       5.9512      0.00000
     23      14.6777      0.00000
     24      14.6779      0.00000
     25      14.7547      0.00000
     26      14.7548      0.00000
     27      15.4791      0.00000
     28      15.4792      0.00000
     29      17.8146      0.00000
     30      17.8134      0.00000
     31      18.2242      0.00000
     32      18.2243      0.00000
     33      18.3149      0.00000
     34      18.3150      0.00000
     35      18.3756      0.00000
     36      18.3756      0.00000
     37      20.4743      0.00000
     38      20.4743      0.00000
     39      23.1127      0.00000
     40      23.1129      0.00000
     41      23.3129      0.00000
     42      23.3132      0.00000
     43      23.3502      0.00000
     44      23.3505      0.00000
     45      24.0959      0.00000
     46      24.0960      0.00000
     47      25.6564      0.00000
     48      25.6739      0.00000

 k-point   281 :       0.4638    0.0000    0.4638
  band No.  band energies     occupation 
      1     -14.1382      1.00000
      2     -14.1380      1.00000
      3     -14.0908      1.00000
      4     -14.0908      1.00000
      5     -13.6932      1.00000
      6     -13.6934      1.00000
      7     -13.6297      1.00000
      8     -13.6222      1.00000
      9     -13.6253      1.00000
     10     -13.6184      1.00000
     11      -7.7873      1.00000
     12      -7.7873      1.00000
     13      -3.7730      1.00000
     14      -3.7731      1.00000
     15       0.5791      1.00000
     16       0.5794      1.00000
     17       0.6731      1.00000
     18       0.6733      1.00000
     19       5.5561      0.00000
     20       5.5561      0.00000
     21       5.9198      0.00000
     22       5.9199      0.00000
     23      14.7605      0.00000
     24      14.7607      0.00000
     25      14.8344      0.00000
     26      14.8346      0.00000
     27      15.5644      0.00000
     28      15.5644      0.00000
     29      17.8729      0.00000
     30      17.8725      0.00000
     31      18.1455      0.00000
     32      18.1456      0.00000
     33      18.2176      0.00000
     34      18.2179      0.00000
     35      18.3234      0.00000
     36      18.3234      0.00000
     37      20.3947      0.00000
     38      20.3947      0.00000
     39      23.2860      0.00000
     40      23.2861      0.00000
     41      23.5297      0.00000
     42      23.5300      0.00000
     43      23.5681      0.00000
     44      23.5682      0.00000
     45      24.2483      0.00000
     46      24.2484      0.00000
     47      25.4424      0.00000
     48      25.6711      0.00000

 k-point   282 :       0.4710    0.0000    0.4710
  band No.  band energies     occupation 
      1     -14.1383      1.00000
      2     -14.1381      1.00000
      3     -14.0907      1.00000
      4     -14.0908      1.00000
      5     -13.6932      1.00000
      6     -13.6935      1.00000
      7     -13.6297      1.00000
      8     -13.6222      1.00000
      9     -13.6252      1.00000
     10     -13.6183      1.00000
     11      -7.7618      1.00000
     12      -7.7617      1.00000
     13      -3.8090      1.00000
     14      -3.8090      1.00000
     15       0.5706      1.00000
     16       0.5708      1.00000
     17       0.6643      1.00000
     18       0.6646      1.00000
     19       5.5619      0.00000
     20       5.5620      0.00000
     21       5.8926      0.00000
     22       5.8927      0.00000
     23      14.8321      0.00000
     24      14.8323      0.00000
     25      14.9026      0.00000
     26      14.9027      0.00000
     27      15.6376      0.00000
     28      15.6376      0.00000
     29      17.9240      0.00000
     30      17.9235      0.00000
     31      18.0762      0.00000
     32      18.0765      0.00000
     33      18.1336      0.00000
     34      18.1339      0.00000
     35      18.2790      0.00000
     36      18.2790      0.00000
     37      20.3266      0.00000
     38      20.3266      0.00000
     39      23.4585      0.00000
     40      23.4586      0.00000
     41      23.7466      0.00000
     42      23.7468      0.00000
     43      23.7861      0.00000
     44      23.7862      0.00000
     45      24.3948      0.00000
     46      24.3951      0.00000
     47      25.2362      0.00000
     48      25.6167      0.00000

 k-point   283 :       0.4783    0.0000    0.4783
  band No.  band energies     occupation 
      1     -14.1384      1.00000
      2     -14.1382      1.00000
      3     -14.0906      1.00000
      4     -14.0907      1.00000
      5     -13.6933      1.00000
      6     -13.6935      1.00000
      7     -13.6297      1.00000
      8     -13.6222      1.00000
      9     -13.6251      1.00000
     10     -13.6182      1.00000
     11      -7.7415      1.00000
     12      -7.7415      1.00000
     13      -3.8373      1.00000
     14      -3.8374      1.00000
     15       0.5639      1.00000
     16       0.5641      1.00000
     17       0.6575      1.00000
     18       0.6577      1.00000
     19       5.5677      0.00000
     20       5.5677      0.00000
     21       5.8702      0.00000
     22       5.8703      0.00000
     23      14.8907      0.00000
     24      14.8909      0.00000
     25      14.9576      0.00000
     26      14.9578      0.00000
     27      15.6970      0.00000
     28      15.6970      0.00000
     29      17.9645      0.00000
     30      17.9639      0.00000
     31      18.0207      0.00000
     32      18.0213      0.00000
     33      18.0650      0.00000
     34      18.0656      0.00000
     35      18.2425      0.00000
     36      18.2424      0.00000
     37      20.2715      0.00000
     38      20.2715      0.00000
     39      23.6270      0.00000
     40      23.6271      0.00000
     41      23.9608      0.00000
     42      23.9611      0.00000
     43      24.0021      0.00000
     44      24.0021      0.00000
     45      24.5277      0.00000
     46      24.5280      0.00000
     47      25.0415      0.00000
     48      25.4987      0.00000

 k-point   284 :       0.4855    0.0000    0.4855
  band No.  band energies     occupation 
      1     -14.1385      1.00000
      2     -14.1383      1.00000
      3     -14.0906      1.00000
      4     -14.0907      1.00000
      5     -13.6933      1.00000
      6     -13.6935      1.00000
      7     -13.6297      1.00000
      8     -13.6221      1.00000
      9     -13.6251      1.00000
     10     -13.6181      1.00000
     11      -7.7269      1.00000
     12      -7.7268      1.00000
     13      -3.8577      1.00000
     14      -3.8578      1.00000
     15       0.5591      1.00000
     16       0.5593      1.00000
     17       0.6526      1.00000
     18       0.6529      1.00000
     19       5.5727      0.00000
     20       5.5727      0.00000
     21       5.8533      0.00000
     22       5.8534      0.00000
     23      14.9343      0.00000
     24      14.9345      0.00000
     25      14.9980      0.00000
     26      14.9982      0.00000
     27      15.7409      0.00000
     28      15.7410      0.00000
     29      17.9761      0.00000
     30      17.9772      0.00000
     31      17.9920      0.00000
     32      17.9915      0.00000
     33      18.0198      0.00000
     34      18.0205      0.00000
     35      18.2149      0.00000
     36      18.2149      0.00000
     37      20.2309      0.00000
     38      20.2308      0.00000
     39      23.7837      0.00000
     40      23.7838      0.00000
     41      24.1662      0.00000
     42      24.1666      0.00000
     43      24.2096      0.00000
     44      24.2098      0.00000
     45      24.6360      0.00000
     46      24.6392      0.00000
     47      24.8669      0.00000
     48      25.2885      0.00000

 k-point   285 :       0.4928    0.0000    0.4928
  band No.  band energies     occupation 
      1     -14.1386      1.00000
      2     -14.1383      1.00000
      3     -14.0905      1.00000
      4     -14.0906      1.00000
      5     -13.6933      1.00000
      6     -13.6936      1.00000
      7     -13.6297      1.00000
      8     -13.6221      1.00000
      9     -13.6250      1.00000
     10     -13.6181      1.00000
     11      -7.7180      1.00000
     12      -7.7179      1.00000
     13      -3.8701      1.00000
     14      -3.8702      1.00000
     15       0.5563      1.00000
     16       0.5565      1.00000
     17       0.6497      1.00000
     18       0.6499      1.00000
     19       5.5761      0.00000
     20       5.5761      0.00000
     21       5.8428      0.00000
     22       5.8429      0.00000
     23      14.9612      0.00000
     24      14.9615      0.00000
     25      15.0227      0.00000
     26      15.0229      0.00000
     27      15.7678      0.00000
     28      15.7679      0.00000
     29      17.9554      0.00000
     30      17.9577      0.00000
     31      17.9694      0.00000
     32      17.9719      0.00000
     33      18.0234      0.00000
     34      18.0237      0.00000
     35      18.1977      0.00000
     36      18.1977      0.00000
     37      20.2059      0.00000
     38      20.2059      0.00000
     39      23.9091      0.00000
     40      23.9092      0.00000
     41      24.3431      0.00000
     42      24.3430      0.00000
     43      24.3892      0.00000
     44      24.3897      0.00000
     45      24.6938      0.00000
     46      24.7464      0.00000
     47      25.0977      0.00000
     48      25.1194      0.00000

 k-point   286 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -14.1386      1.00000
      2     -14.1384      1.00000
      3     -14.0905      1.00000
      4     -14.0906      1.00000
      5     -13.6933      1.00000
      6     -13.6936      1.00000
      7     -13.6296      1.00000
      8     -13.6221      1.00000
      9     -13.6250      1.00000
     10     -13.6181      1.00000
     11      -7.7150      1.00000
     12      -7.7150      1.00000
     13      -3.8742      1.00000
     14      -3.8743      1.00000
     15       0.5553      1.00000
     16       0.5555      1.00000
     17       0.6488      1.00000
     18       0.6490      1.00000
     19       5.5773      0.00000
     20       5.5773      0.00000
     21       5.8392      0.00000
     22       5.8393      0.00000
     23      14.9704      0.00000
     24      14.9706      0.00000
     25      15.0310      0.00000
     26      15.0312      0.00000
     27      15.7770      0.00000
     28      15.7771      0.00000
     29      17.9488      0.00000
     30      17.9520      0.00000
     31      17.9570      0.00000
     32      17.9603      0.00000
     33      18.0289      0.00000
     34      18.0290      0.00000
     35      18.1919      0.00000
     36      18.1919      0.00000
     37      20.1975      0.00000
     38      20.1975      0.00000
     39      23.9627      0.00000
     40      23.9617      0.00000
     41      24.4260      0.00000
     42      24.4258      0.00000
     43      24.4742      0.00000
     44      24.4763      0.00000
     45      24.6623      0.00000
     46      24.7488      0.00000
     47      25.0203      0.00000
     48      25.0293      0.00000

 k-point   287 :       0.4972    0.0083    0.5056
  band No.  band energies     occupation 
      1     -14.1383      1.00000
      2     -14.1386      1.00000
      3     -14.0904      1.00000
      4     -14.0908      1.00000
      5     -13.6945      1.00000
      6     -13.6924      1.00000
      7     -13.6299      1.00000
      8     -13.6221      1.00000
      9     -13.6252      1.00000
     10     -13.6178      1.00000
     11      -7.7154      1.00000
     12      -7.7152      1.00000
     13      -3.8725      1.00000
     14      -3.8737      1.00000
     15       0.5505      1.00000
     16       0.5553      1.00000
     17       0.6456      1.00000
     18       0.6469      1.00000
     19       5.5818      0.00000
     20       5.5841      0.00000
     21       5.8462      0.00000
     22       5.8453      0.00000
     23      14.9361      0.00000
     24      14.9753      0.00000
     25      15.0125      0.00000
     26      15.0221      0.00000
     27      15.7499      0.00000
     28      15.7987      0.00000
     29      17.8236      0.00000
     30      17.8711      0.00000
     31      17.9554      0.00000
     32      17.9602      0.00000
     33      18.0718      0.00000
     34      18.0752      0.00000
     35      18.2551      0.00000
     36      18.2871      0.00000
     37      20.2115      0.00000
     38      20.2108      0.00000
     39      23.9092      0.00000
     40      23.9116      0.00000
     41      24.4022      0.00000
     42      24.4248      0.00000
     43      24.4692      0.00000
     44      24.4887      0.00000
     45      24.6225      0.00000
     46      24.7233      0.00000
     47      25.0651      0.00000
     48      25.0985      0.00000

 k-point   288 :       0.4944    0.0167    0.5111
  band No.  band energies     occupation 
      1     -14.1382      1.00000
      2     -14.1386      1.00000
      3     -14.0902      1.00000
      4     -14.0909      1.00000
      5     -13.6960      1.00000
      6     -13.6909      1.00000
      7     -13.6301      1.00000
      8     -13.6222      1.00000
      9     -13.6253      1.00000
     10     -13.6174      1.00000
     11      -7.7162      1.00000
     12      -7.7159      1.00000
     13      -3.8692      1.00000
     14      -3.8701      1.00000
     15       0.5390      1.00000
     16       0.5519      1.00000
     17       0.6367      1.00000
     18       0.6405      1.00000
     19       5.5974      0.00000
     20       5.6023      0.00000
     21       5.8635      0.00000
     22       5.8672      0.00000
     23      14.8749      0.00000
     24      14.9426      0.00000
     25      14.9648      0.00000
     26      14.9919      0.00000
     27      15.7205      0.00000
     28      15.8149      0.00000
     29      17.6794      0.00000
     30      17.7390      0.00000
     31      17.9566      0.00000
     32      17.9709      0.00000
     33      18.0888      0.00000
     34      18.0918      0.00000
     35      18.4285      0.00000
     36      18.4608      0.00000
     37      20.2525      0.00000
     38      20.2516      0.00000
     39      23.7793      0.00000
     40      23.7861      0.00000
     41      24.3213      0.00000
     42      24.3558      0.00000
     43      24.4527      0.00000
     44      24.4812      0.00000
     45      24.5641      0.00000
     46      24.5765      0.00000
     47      24.7197      0.00000
     48      25.1978      0.00000

 k-point   289 :       0.4917    0.0250    0.5167
  band No.  band energies     occupation 
      1     -14.1384      1.00000
      2     -14.1384      1.00000
      3     -14.0901      1.00000
      4     -14.0910      1.00000
      5     -13.6976      1.00000
      6     -13.6893      1.00000
      7     -13.6303      1.00000
      8     -13.6223      1.00000
      9     -13.6255      1.00000
     10     -13.6171      1.00000
     11      -7.7176      1.00000
     12      -7.7172      1.00000
     13      -3.8644      1.00000
     14      -3.8636      1.00000
     15       0.5227      1.00000
     16       0.5440      1.00000
     17       0.6228      1.00000
     18       0.6297      1.00000
     19       5.6239      0.00000
     20       5.6314      0.00000
     21       5.8921      0.00000
     22       5.9030      0.00000
     23      14.7863      0.00000
     24      14.8586      0.00000
     25      14.9026      0.00000
     26      14.9418      0.00000
     27      15.6947      0.00000
     28      15.8257      0.00000
     29      17.5493      0.00000
     30      17.6178      0.00000
     31      17.9579      0.00000
     32      17.9789      0.00000
     33      18.1011      0.00000
     34      18.1056      0.00000
     35      18.6323      0.00000
     36      18.6591      0.00000
     37      20.3199      0.00000
     38      20.3191      0.00000
     39      23.6113      0.00000
     40      23.6191      0.00000
     41      24.1922      0.00000
     42      24.2292      0.00000
     43      24.4019      0.00000
     44      24.4050      0.00000
     45      24.5451      0.00000
     46      24.5773      0.00000
     47      24.7699      0.00000
     48      25.2807      0.00000

 k-point   290 :       0.4889    0.0333    0.5222
  band No.  band energies     occupation 
      1     -14.1388      1.00000
      2     -14.1379      1.00000
      3     -14.0900      1.00000
      4     -14.0911      1.00000
      5     -13.6993      1.00000
      6     -13.6876      1.00000
      7     -13.6305      1.00000
      8     -13.6224      1.00000
      9     -13.6256      1.00000
     10     -13.6169      1.00000
     11      -7.7196      1.00000
     12      -7.7190      1.00000
     13      -3.8580      1.00000
     14      -3.8544      1.00000
     15       0.5018      1.00000
     16       0.5314      1.00000
     17       0.6042      1.00000
     18       0.6144      1.00000
     19       5.6616      0.00000
     20       5.6716      0.00000
     21       5.9335      0.00000
     22       5.9509      0.00000
     23      14.6669      0.00000
     24      14.7308      0.00000
     25      14.8263      0.00000
     26      14.8744      0.00000
     27      15.6749      0.00000
     28      15.8322      0.00000
     29      17.4363      0.00000
     30      17.5121      0.00000
     31      17.9548      0.00000
     32      17.9784      0.00000
     33      18.1224      0.00000
     34      18.1278      0.00000
     35      18.8475      0.00000
     36      18.8686      0.00000
     37      20.4129      0.00000
     38      20.4124      0.00000
     39      23.4250      0.00000
     40      23.4325      0.00000
     41      24.0419      0.00000
     42      24.0770      0.00000
     43      24.3341      0.00000
     44      24.3350      0.00000
     45      24.5455      0.00000
     46      24.5801      0.00000
     47      24.8506      0.00000
     48      24.9690      0.00000

 k-point   291 :       0.4861    0.0417    0.5278
  band No.  band energies     occupation 
      1     -14.1394      1.00000
      2     -14.1371      1.00000
      3     -14.0899      1.00000
      4     -14.0911      1.00000
      5     -13.7009      1.00000
      6     -13.6860      1.00000
      7     -13.6307      1.00000
      8     -13.6227      1.00000
      9     -13.6258      1.00000
     10     -13.6166      1.00000
     11      -7.7220      1.00000
     12      -7.7213      1.00000
     13      -3.8497      1.00000
     14      -3.8428      1.00000
     15       0.4763      1.00000
     16       0.5145      1.00000
     17       0.5811      1.00000
     18       0.5954      1.00000
     19       5.7103      0.00000
     20       5.7224      0.00000
     21       5.9872      0.00000
     22       6.0103      0.00000
     23      14.5156      0.00000
     24      14.5680      0.00000
     25      14.7384      0.00000
     26      14.7931      0.00000
     27      15.6597      0.00000
     28      15.8342      0.00000
     29      17.3408      0.00000
     30      17.4226      0.00000
     31      17.9453      0.00000
     32      17.9695      0.00000
     33      18.1534      0.00000
     34      18.1610      0.00000
     35      19.0676      0.00000
     36      19.0833      0.00000
     37      20.5305      0.00000
     38      20.5302      0.00000
     39      23.2307      0.00000
     40      23.2377      0.00000
     41      23.8839      0.00000
     42      23.9166      0.00000
     43      24.2691      0.00000
     44      24.2754      0.00000
     45      24.5498      0.00000
     46      24.5828      0.00000
     47      24.9431      0.00000
     48      24.9665      0.00000

 k-point   292 :       0.4833    0.0500    0.5333
  band No.  band energies     occupation 
      1     -14.1401      1.00000
      2     -14.1362      1.00000
      3     -14.0898      1.00000
      4     -14.0912      1.00000
      5     -13.7025      1.00000
      6     -13.6843      1.00000
      7     -13.6309      1.00000
      8     -13.6230      1.00000
      9     -13.6258      1.00000
     10     -13.6164      1.00000
     11      -7.7249      1.00000
     12      -7.7241      1.00000
     13      -3.8396      1.00000
     14      -3.8292      1.00000
     15       0.4466      1.00000
     16       0.4937      1.00000
     17       0.5538      1.00000
     18       0.5736      1.00000
     19       5.7696      0.00000
     20       5.7837      0.00000
     21       6.0526      0.00000
     22       6.0807      0.00000
     23      14.3354      0.00000
     24      14.3769      0.00000
     25      14.6419      0.00000
     26      14.7007      0.00000
     27      15.6459      0.00000
     28      15.8305      0.00000
     29      17.2622      0.00000
     30      17.3484      0.00000
     31      17.9308      0.00000
     32      17.9550      0.00000
     33      18.1917      0.00000
     34      18.2029      0.00000
     35      19.2882      0.00000
     36      19.2988      0.00000
     37      20.6716      0.00000
     38      20.6712      0.00000
     39      23.0345      0.00000
     40      23.0404      0.00000
     41      23.7250      0.00000
     42      23.7554      0.00000
     43      24.2122      0.00000
     44      24.2212      0.00000
     45      24.5556      0.00000
     46      24.5875      0.00000
     47      25.0482      0.00000
     48      25.1473      0.00000

 k-point   293 :       0.4806    0.0583    0.5389
  band No.  band energies     occupation 
      1     -14.1410      1.00000
      2     -14.1351      1.00000
      3     -14.0898      1.00000
      4     -14.0912      1.00000
      5     -13.7041      1.00000
      6     -13.6827      1.00000
      7     -13.6311      1.00000
      8     -13.6234      1.00000
      9     -13.6259      1.00000
     10     -13.6163      1.00000
     11      -7.7282      1.00000
     12      -7.7273      1.00000
     13      -3.8275      1.00000
     14      -3.8138      1.00000
     15       0.4128      1.00000
     16       0.4692      1.00000
     17       0.5233      1.00000
     18       0.5494      1.00000
     19       5.8394      0.00000
     20       5.8551      0.00000
     21       6.1290      0.00000
     22       6.1616      0.00000
     23      14.1317      0.00000
     24      14.1639      0.00000
     25      14.5383      0.00000
     26      14.5988      0.00000
     27      15.6304      0.00000
     28      15.8199      0.00000
     29      17.1994      0.00000
     30      17.2884      0.00000
     31      17.9133      0.00000
     32      17.9378      0.00000
     33      18.2355      0.00000
     34      18.2500      0.00000
     35      19.5056      0.00000
     36      19.5117      0.00000
     37      20.8345      0.00000
     38      20.8337      0.00000
     39      22.8395      0.00000
     40      22.8442      0.00000
     41      23.5690      0.00000
     42      23.5971      0.00000
     43      24.1629      0.00000
     44      24.1731      0.00000
     45      24.5625      0.00000
     46      24.5937      0.00000
     47      25.1566      0.00000
     48      25.3581      0.00000

 k-point   294 :       0.4778    0.0667    0.5444
  band No.  band energies     occupation 
      1     -14.1419      1.00000
      2     -14.1340      1.00000
      3     -14.0898      1.00000
      4     -14.0911      1.00000
      5     -13.7057      1.00000
      6     -13.6811      1.00000
      7     -13.6313      1.00000
      8     -13.6239      1.00000
      9     -13.6259      1.00000
     10     -13.6162      1.00000
     11      -7.7318      1.00000
     12      -7.7309      1.00000
     13      -3.8138      1.00000
     14      -3.7969      1.00000
     15       0.3753      1.00000
     16       0.4410      1.00000
     17       0.4907      1.00000
     18       0.5235      1.00000
     19       5.9192      0.00000
     20       5.9364      0.00000
     21       6.2157      0.00000
     22       6.2523      0.00000
     23      13.9099      0.00000
     24      13.9342      0.00000
     25      14.4281      0.00000
     26      14.4887      0.00000
     27      15.6109      0.00000
     28      15.8012      0.00000
     29      17.1509      0.00000
     30      17.2408      0.00000
     31      17.8950      0.00000
     32      17.9199      0.00000
     33      18.2831      0.00000
     34      18.3002      0.00000
     35      19.7172      0.00000
     36      19.7192      0.00000
     37      21.0170      0.00000
     38      21.0155      0.00000
     39      22.6478      0.00000
     40      22.6514      0.00000
     41      23.4187      0.00000
     42      23.4447      0.00000
     43      24.1201      0.00000
     44      24.1307      0.00000
     45      24.5706      0.00000
     46      24.6013      0.00000
     47      25.2722      0.00000
     48      25.6479      0.00000

 k-point   295 :       0.4750    0.0750    0.5500
  band No.  band energies     occupation 
      1     -14.1428      1.00000
      2     -14.1329      1.00000
      3     -14.0898      1.00000
      4     -14.0910      1.00000
      5     -13.7072      1.00000
      6     -13.6794      1.00000
      7     -13.6314      1.00000
      8     -13.6245      1.00000
      9     -13.6258      1.00000
     10     -13.6161      1.00000
     11      -7.7359      1.00000
     12      -7.7348      1.00000
     13      -3.7985      1.00000
     14      -3.7786      1.00000
     15       0.3343      1.00000
     16       0.4086      1.00000
     17       0.4576      1.00000
     18       0.4967      1.00000
     19       6.0087      0.00000
     20       6.0273      0.00000
     21       6.3121      0.00000
     22       6.3523      0.00000
     23      13.6745      0.00000
     24      13.6922      0.00000
     25      14.3120      0.00000
     26      14.3715      0.00000
     27      15.5862      0.00000
     28      15.7742      0.00000
     29      17.1148      0.00000
     30      17.2039      0.00000
     31      17.8777      0.00000
     32      17.9030      0.00000
     33      18.3332      0.00000
     34      18.3521      0.00000
     35      19.9206      0.00000
     36      19.9194      0.00000
     37      21.2155      0.00000
     38      21.2134      0.00000
     39      22.4612      0.00000
     40      22.4638      0.00000
     41      23.2772      0.00000
     42      23.3008      0.00000
     43      24.0832      0.00000
     44      24.0938      0.00000
     45      24.5801      0.00000
     46      24.6110      0.00000
     47      25.3925      0.00000
     48      25.8346      0.00000

 k-point   296 :       0.4722    0.0833    0.5556
  band No.  band energies     occupation 
      1     -14.1437      1.00000
      2     -14.1317      1.00000
      3     -14.0898      1.00000
      4     -14.0909      1.00000
      5     -13.7087      1.00000
      6     -13.6778      1.00000
      7     -13.6316      1.00000
      8     -13.6252      1.00000
      9     -13.6257      1.00000
     10     -13.6160      1.00000
     11      -7.7402      1.00000
     12      -7.7390      1.00000
     13      -3.7820      1.00000
     14      -3.7592      1.00000
     15       0.2904      1.00000
     16       0.3714      1.00000
     17       0.4257      1.00000
     18       0.4697      1.00000
     19       6.1073      0.00000
     20       6.1271      0.00000
     21       6.4174      0.00000
     22       6.4610      0.00000
     23      13.4289      0.00000
     24      13.4412      0.00000
     25      14.1903      0.00000
     26      14.2478      0.00000
     27      15.5557      0.00000
     28      15.7391      0.00000
     29      17.0885      0.00000
     30      17.1751      0.00000
     31      17.8630      0.00000
     32      17.8886      0.00000
     33      18.3849      0.00000
     34      18.4048      0.00000
     35      20.1139      0.00000
     36      20.1119      0.00000
     37      21.4249      0.00000
     38      21.4222      0.00000
     39      22.2809      0.00000
     40      22.2833      0.00000
     41      23.1484      0.00000
     42      23.1696      0.00000
     43      24.0519      0.00000
     44      24.0622      0.00000
     45      24.5910      0.00000
     46      24.6221      0.00000
     47      25.5175      0.00000
     48      26.0068      0.00000

 k-point   297 :       0.4694    0.0917    0.5611
  band No.  band energies     occupation 
      1     -14.1446      1.00000
      2     -14.1306      1.00000
      3     -14.0899      1.00000
      4     -14.0908      1.00000
      5     -13.7102      1.00000
      6     -13.6762      1.00000
      7     -13.6317      1.00000
      8     -13.6260      1.00000
      9     -13.6256      1.00000
     10     -13.6160      1.00000
     11      -7.7448      1.00000
     12      -7.7435      1.00000
     13      -3.7644      1.00000
     14      -3.7387      1.00000
     15       0.2438      1.00000
     16       0.3293      1.00000
     17       0.3960      1.00000
     18       0.4432      1.00000
     19       6.2146      0.00000
     20       6.2357      0.00000
     21       6.5310      0.00000
     22       6.5777      0.00000
     23      13.1761      0.00000
     24      13.1837      0.00000
     25      14.0636      0.00000
     26      14.1185      0.00000
     27      15.5196      0.00000
     28      15.6969      0.00000
     29      17.0690      0.00000
     30      17.1518      0.00000
     31      17.8524      0.00000
     32      17.8781      0.00000
     33      18.4375      0.00000
     34      18.4578      0.00000
     35      20.2955      0.00000
     36      20.2957      0.00000
     37      21.6366      0.00000
     38      21.6337      0.00000
     39      22.1086      0.00000
     40      22.1118      0.00000
     41      23.0390      0.00000
     42      23.0574      0.00000
     43      24.0259      0.00000
     44      24.0358      0.00000
     45      24.6036      0.00000
     46      24.6351      0.00000
     47      25.6453      0.00000
     48      26.1099      0.00000

 k-point   298 :       0.4667    0.1000    0.5667
  band No.  band energies     occupation 
      1     -14.1454      1.00000
      2     -14.1295      1.00000
      3     -14.0900      1.00000
      4     -14.0906      1.00000
      5     -13.7116      1.00000
      6     -13.6746      1.00000
      7     -13.6318      1.00000
      8     -13.6269      1.00000
      9     -13.6254      1.00000
     10     -13.6160      1.00000
     11      -7.7495      1.00000
     12      -7.7482      1.00000
     13      -3.7460      1.00000
     14      -3.7176      1.00000
     15       0.1951      1.00000
     16       0.2835      1.00000
     17       0.3688      1.00000
     18       0.4178      1.00000
     19       6.3301      0.00000
     20       6.3524      0.00000
     21       6.6523      0.00000
     22       6.7020      0.00000
     23      12.9179      0.00000
     24      12.9217      0.00000
     25      13.9324      0.00000
     26      13.9844      0.00000
     27      15.4784      0.00000
     28      15.6486      0.00000
     29      17.0531      0.00000
     30      17.1312      0.00000
     31      17.8473      0.00000
     32      17.8727      0.00000
     33      18.4906      0.00000
     34      18.5109      0.00000
     35      20.4644      0.00000
     36      20.4690      0.00000
     37      21.8341      0.00000
     38      21.8326      0.00000
     39      21.9473      0.00000
     40      21.9541      0.00000
     41      22.9618      0.00000
     42      22.9766      0.00000
     43      24.0053      0.00000
     44      24.0147      0.00000
     45      24.6178      0.00000
     46      24.6498      0.00000
     47      25.7744      0.00000
     48      26.1975      0.00000

 k-point   299 :       0.4639    0.1083    0.5722
  band No.  band energies     occupation 
      1     -14.1462      1.00000
      2     -14.1284      1.00000
      3     -14.0901      1.00000
      4     -14.0904      1.00000
      5     -13.7130      1.00000
      6     -13.6731      1.00000
      7     -13.6319      1.00000
      8     -13.6279      1.00000
      9     -13.6251      1.00000
     10     -13.6160      1.00000
     11      -7.7544      1.00000
     12      -7.7530      1.00000
     13      -3.7271      1.00000
     14      -3.6960      1.00000
     15       0.1447      1.00000
     16       0.2348      1.00000
     17       0.3441      1.00000
     18       0.3939      1.00000
     19       6.4534      0.00000
     20       6.4769      0.00000
     21       6.7806      0.00000
     22       6.8332      0.00000
     23      12.6561      0.00000
     24      12.6571      0.00000
     25      13.7973      0.00000
     26      13.8460      0.00000
     27      15.4326      0.00000
     28      15.5952      0.00000
     29      17.0377      0.00000
     30      17.1105      0.00000
     31      17.8489      0.00000
     32      17.8737      0.00000
     33      18.5438      0.00000
     34      18.5636      0.00000
     35      20.6185      0.00000
     36      20.6283      0.00000
     37      21.7945      0.00000
     38      21.8027      0.00000
     39      22.0003      0.00000
     40      22.0034      0.00000
     41      22.9401      0.00000
     42      22.9502      0.00000
     43      23.9900      0.00000
     44      23.9988      0.00000
     45      24.6338      0.00000
     46      24.6664      0.00000
     47      25.9030      0.00000
     48      26.2915      0.00000

 k-point   300 :       0.4611    0.1167    0.5778
  band No.  band energies     occupation 
      1     -14.1469      1.00000
      2     -14.1274      1.00000
      3     -14.0902      1.00000
      4     -14.0902      1.00000
      5     -13.7143      1.00000
      6     -13.6715      1.00000
      7     -13.6320      1.00000
      8     -13.6290      1.00000
      9     -13.6248      1.00000
     10     -13.6161      1.00000
     11      -7.7594      1.00000
     12      -7.7579      1.00000
     13      -3.7079      1.00000
     14      -3.6742      1.00000
     15       0.0931      1.00000
     16       0.1841      1.00000
     17       0.3222      1.00000
     18       0.3722      1.00000
     19       6.5840      0.00000
     20       6.6086      0.00000
     21       6.9155      0.00000
     22       6.9708      0.00000
     23      12.3918      0.00000
     24      12.3911      0.00000
     25      13.6587      0.00000
     26      13.7040      0.00000
     27      15.3828      0.00000
     28      15.5378      0.00000
     29      17.0199      0.00000
     30      17.0873      0.00000
     31      17.8582      0.00000
     32      17.8820      0.00000
     33      18.5970      0.00000
     34      18.6157      0.00000
     35      20.7515      0.00000
     36      20.7674      0.00000
     37      21.6652      0.00000
     38      21.6790      0.00000
     39      22.0949      0.00000
     40      22.1008      0.00000
     41      23.0034      0.00000
     42      23.0082      0.00000
     43      23.9805      0.00000
     44      23.9885      0.00000
     45      24.6517      0.00000
     46      24.6849      0.00000
     47      26.0283      0.00000
     48      26.3924      0.00000

 k-point   301 :       0.4583    0.1250    0.5833
  band No.  band energies     occupation 
      1     -14.1475      1.00000
      2     -14.1265      1.00000
      3     -14.0903      1.00000
      4     -14.0900      1.00000
      5     -13.7155      1.00000
      6     -13.6699      1.00000
      7     -13.6320      1.00000
      8     -13.6301      1.00000
      9     -13.6244      1.00000
     10     -13.6162      1.00000
     11      -7.7644      1.00000
     12      -7.7628      1.00000
     13      -3.6887      1.00000
     14      -3.6524      1.00000
     15       0.0406      1.00000
     16       0.1321      1.00000
     17       0.3033      1.00000
     18       0.3532      1.00000
     19       6.7214      0.00000
     20       6.7472      0.00000
     21       7.0563      0.00000
     22       7.1143      0.00000
     23      12.1260      0.00000
     24      12.1250      0.00000
     25      13.5174      0.00000
     26      13.5592      0.00000
     27      15.3296      0.00000
     28      15.4772      0.00000
     29      16.9976      0.00000
     30      17.0595      0.00000
     31      17.8757      0.00000
     32      17.8983      0.00000
     33      18.6501      0.00000
     34      18.6672      0.00000
     35      20.8511      0.00000
     36      20.8734      0.00000
     37      21.5664      0.00000
     38      21.5872      0.00000
     39      22.1183      0.00000
     40      22.1261      0.00000
     41      23.1551      0.00000
     42      23.1562      0.00000
     43      23.9775      0.00000
     44      23.9846      0.00000
     45      24.6715      0.00000
     46      24.7054      0.00000
     47      26.1446      0.00000
     48      26.5135      0.00000

 k-point   302 :       0.4556    0.1333    0.5889
  band No.  band energies     occupation 
      1     -14.1481      1.00000
      2     -14.1256      1.00000
      3     -14.0904      1.00000
      4     -14.0897      1.00000
      5     -13.7167      1.00000
      6     -13.6684      1.00000
      7     -13.6321      1.00000
      8     -13.6313      1.00000
      9     -13.6241      1.00000
     10     -13.6163      1.00000
     11      -7.7694      1.00000
     12      -7.7678      1.00000
     13      -3.6698      1.00000
     14      -3.6311      1.00000
     15      -0.0123      1.00000
     16       0.0793      1.00000
     17       0.2879      1.00000
     18       0.3373      1.00000
     19       6.8650      0.00000
     20       6.8921      0.00000
     21       7.2025      0.00000
     22       7.2631      0.00000
     23      11.8597      0.00000
     24      11.8597      0.00000
     25      13.3738      0.00000
     26      13.4120      0.00000
     27      15.2735      0.00000
     28      15.4141      0.00000
     29      16.9691      0.00000
     30      17.0260      0.00000
     31      17.9014      0.00000
     32      17.9226      0.00000
     33      18.7028      0.00000
     34      18.7179      0.00000
     35      20.8988      0.00000
     36      20.9251      0.00000
     37      21.5167      0.00000
     38      21.5434      0.00000
     39      22.1008      0.00000
     40      22.1091      0.00000
     41      23.3642      0.00000
     42      23.3645      0.00000
     43      23.9831      0.00000
     44      23.9890      0.00000
     45      24.6934      0.00000
     46      24.7280      0.00000
     47      26.2513      0.00000
     48      26.6414      0.00000

 k-point   303 :       0.4528    0.1417    0.5944
  band No.  band energies     occupation 
      1     -14.1487      1.00000
      2     -14.1248      1.00000
      3     -14.0905      1.00000
      4     -14.0895      1.00000
      5     -13.7178      1.00000
      6     -13.6668      1.00000
      7     -13.6323      1.00000
      8     -13.6325      1.00000
      9     -13.6236      1.00000
     10     -13.6164      1.00000
     11      -7.7743      1.00000
     12      -7.7726      1.00000
     13      -3.6515      1.00000
     14      -3.6103      1.00000
     15      -0.0652      1.00000
     16       0.0263      1.00000
     17       0.2762      1.00000
     18       0.3249      1.00000
     19       7.0145      0.00000
     20       7.0430      0.00000
     21       7.3535      0.00000
     22       7.4167      0.00000
     23      11.5939      0.00000
     24      11.5960      0.00000
     25      13.2285      0.00000
     26      13.2631      0.00000
     27      15.2148      0.00000
     28      15.3489      0.00000
     29      16.9335      0.00000
     30      16.9858      0.00000
     31      17.9347      0.00000
     32      17.9546      0.00000
     33      18.7553      0.00000
     34      18.7676      0.00000
     35      20.8866      0.00000
     36      20.9113      0.00000
     37      21.5205      0.00000
     38      21.5494      0.00000
     39      22.0762      0.00000
     40      22.0851      0.00000
     41      23.5939      0.00000
     42      23.5979      0.00000
     43      24.0047      0.00000
     44      24.0090      0.00000
     45      24.7173      0.00000
     46      24.7526      0.00000
     47      26.3502      0.00000
     48      26.7986      0.00000

 k-point   304 :       0.4500    0.1500    0.6000
  band No.  band energies     occupation 
      1     -14.1492      1.00000
      2     -14.1241      1.00000
      3     -14.0906      1.00000
      4     -14.0893      1.00000
      5     -13.7188      1.00000
      6     -13.6653      1.00000
      7     -13.6326      1.00000
      8     -13.6337      1.00000
      9     -13.6232      1.00000
     10     -13.6166      1.00000
     11      -7.7791      1.00000
     12      -7.7774      1.00000
     13      -3.6340      1.00000
     14      -3.5905      1.00000
     15      -0.1178      1.00000
     16      -0.0266      1.00000
     17       0.2687      1.00000
     18       0.3164      1.00000
     19       7.1692      0.00000
     20       7.1992      0.00000
     21       7.5088      0.00000
     22       7.5746      0.00000
     23      11.3296      0.00000
     24      11.3346      0.00000
     25      13.0820      0.00000
     26      13.1131      0.00000
     27      15.1538      0.00000
     28      15.2818      0.00000
     29      16.8903      0.00000
     30      16.9387      0.00000
     31      17.9749      0.00000
     32      17.9936      0.00000
     33      18.8075      0.00000
     34      18.8163      0.00000
     35      20.8311      0.00000
     36      20.8513      0.00000
     37      21.5479      0.00000
     38      21.5768      0.00000
     39      22.0714      0.00000
     40      22.0817      0.00000
     41      23.7944      0.00000
     42      23.8091      0.00000
     43      24.0731      0.00000
     44      24.0769      0.00000
     45      24.7432      0.00000
     46      24.7794      0.00000
     47      26.4404      0.00000
     48      26.9614      0.00000

 k-point   305 :       0.4472    0.1583    0.6056
  band No.  band energies     occupation 
      1     -14.1496      1.00000
      2     -14.1235      1.00000
      3     -14.0906      1.00000
      4     -14.0891      1.00000
      5     -13.7198      1.00000
      6     -13.6638      1.00000
      7     -13.6331      1.00000
      8     -13.6346      1.00000
      9     -13.6228      1.00000
     10     -13.6167      1.00000
     11      -7.7838      1.00000
     12      -7.7820      1.00000
     13      -3.6175      1.00000
     14      -3.5718      1.00000
     15      -0.1698      1.00000
     16      -0.0791      1.00000
     17       0.2656      1.00000
     18       0.3123      1.00000
     19       7.3286      0.00000
     20       7.3603      0.00000
     21       7.6677      0.00000
     22       7.7362      0.00000
     23      11.0676      0.00000
     24      11.0764      0.00000
     25      12.9349      0.00000
     26      12.9624      0.00000
     27      15.0906      0.00000
     28      15.2132      0.00000
     29      16.8397      0.00000
     30      16.8848      0.00000
     31      18.0209      0.00000
     32      18.0387      0.00000
     33      18.8594      0.00000
     34      18.8640      0.00000
     35      20.7557      0.00000
     36      20.7715      0.00000
     37      21.5628      0.00000
     38      21.5901      0.00000
     39      22.1066      0.00000
     40      22.1159      0.00000
     41      23.8995      0.00000
     42      23.9167      0.00000
     43      24.2553      0.00000
     44      24.2556      0.00000
     45      24.7713      0.00000
     46      24.8082      0.00000
     47      26.5242      0.00000
     48      27.0608      0.00000

 k-point   306 :       0.4444    0.1667    0.6111
  band No.  band energies     occupation 
      1     -14.1500      1.00000
      2     -14.1229      1.00000
      3     -14.0907      1.00000
      4     -14.0889      1.00000
      5     -13.7207      1.00000
      6     -13.6622      1.00000
      7     -13.6339      1.00000
      8     -13.6353      1.00000
      9     -13.6223      1.00000
     10     -13.6169      1.00000
     11      -7.7882      1.00000
     12      -7.7864      1.00000
     13      -3.6024      1.00000
     14      -3.5546      1.00000
     15      -0.2209      1.00000
     16      -0.1307      1.00000
     17       0.2672      1.00000
     18       0.3127      1.00000
     19       7.4919      0.00000
     20       7.5257      0.00000
     21       7.8296      0.00000
     22       7.9007      0.00000
     23      10.8091      0.00000
     24      10.8223      0.00000
     25      12.7877      0.00000
     26      12.8116      0.00000
     27      15.0255      0.00000
     28      15.1431      0.00000
     29      16.7817      0.00000
     30      16.8242      0.00000
     31      18.0717      0.00000
     32      18.0888      0.00000
     33      18.9111      0.00000
     34      18.9108      0.00000
     35      20.6748      0.00000
     36      20.6876      0.00000
     37      21.5535      0.00000
     38      21.5775      0.00000
     39      22.1835      0.00000
     40      22.1881      0.00000
     41      23.9438      0.00000
     42      23.9589      0.00000
     43      24.5075      0.00000
     44      24.5049      0.00000
     45      24.8015      0.00000
     46      24.8391      0.00000
     47      26.6013      0.00000
     48      27.2180      0.00000

 k-point   307 :       0.4417    0.1750    0.6167
  band No.  band energies     occupation 
      1     -14.1503      1.00000
      2     -14.1224      1.00000
      3     -14.0907      1.00000
      4     -14.0887      1.00000
      5     -13.7215      1.00000
      6     -13.6607      1.00000
      7     -13.6351      1.00000
      8     -13.6357      1.00000
      9     -13.6219      1.00000
     10     -13.6171      1.00000
     11      -7.7923      1.00000
     12      -7.7905      1.00000
     13      -3.5886      1.00000
     14      -3.5389      1.00000
     15      -0.2707      1.00000
     16      -0.1812      1.00000
     17       0.2736      1.00000
     18       0.3179      1.00000
     19       7.6581      0.00000
     20       7.6947      0.00000
     21       7.9937      0.00000
     22       8.0672      0.00000
     23      10.5554      0.00000
     24      10.5739      0.00000
     25      12.6408      0.00000
     26      12.6613      0.00000
     27      14.9584      0.00000
     28      15.0715      0.00000
     29      16.7168      0.00000
     30      16.7571      0.00000
     31      18.1262      0.00000
     32      18.1430      0.00000
     33      18.9612      0.00000
     34      18.9581      0.00000
     35      20.5957      0.00000
     36      20.6066      0.00000
     37      21.5275      0.00000
     38      21.5475      0.00000
     39      22.2870      0.00000
     40      22.2869      0.00000
     41      23.9743      0.00000
     42      23.9882      0.00000
     43      24.7730      0.00000
     44      24.7728      0.00000
     45      24.8354      0.00000
     46      24.8726      0.00000
     47      26.6737      0.00000
     48      26.6858      0.00000

 k-point   308 :       0.4389    0.1833    0.6222
  band No.  band energies     occupation 
      1     -14.1506      1.00000
      2     -14.1220      1.00000
      3     -14.0907      1.00000
      4     -14.0886      1.00000
      5     -13.7222      1.00000
      6     -13.6592      1.00000
      7     -13.6364      1.00000
      8     -13.6360      1.00000
      9     -13.6215      1.00000
     10     -13.6172      1.00000
     11      -7.7962      1.00000
     12      -7.7943      1.00000
     13      -3.5766      1.00000
     14      -3.5250      1.00000
     15      -0.3192      1.00000
     16      -0.2303      1.00000
     17       0.2850      1.00000
     18       0.3280      1.00000
     19       7.8256      0.00000
     20       7.8661      0.00000
     21       8.1591      0.00000
     22       8.2344      0.00000
     23      10.3084      0.00000
     24      10.3332      0.00000
     25      12.4948      0.00000
     26      12.5121      0.00000
     27      14.8895      0.00000
     28      14.9985      0.00000
     29      16.6454      0.00000
     30      16.6841      0.00000
     31      18.1834      0.00000
     32      18.2002      0.00000
     33      19.0085      0.00000
     34      19.0076      0.00000
     35      20.5221      0.00000
     36      20.5321      0.00000
     37      21.4947      0.00000
     38      21.5110      0.00000
     39      22.4027      0.00000
     40      22.4013      0.00000
     41      24.0032      0.00000
     42      24.0165      0.00000
     43      24.8656      0.00000
     44      24.9055      0.00000
     45      25.0466      0.00000
     46      25.0436      0.00000
     47      26.7383      0.00000
     48      26.7435      0.00000

 k-point   309 :       0.4361    0.1917    0.6278
  band No.  band energies     occupation 
      1     -14.1508      1.00000
      2     -14.1216      1.00000
      3     -14.0907      1.00000
      4     -14.0884      1.00000
      5     -13.7228      1.00000
      6     -13.6577      1.00000
      7     -13.6379      1.00000
      8     -13.6361      1.00000
      9     -13.6211      1.00000
     10     -13.6174      1.00000
     11      -7.7997      1.00000
     12      -7.7978      1.00000
     13      -3.5662      1.00000
     14      -3.5130      1.00000
     15      -0.3659      1.00000
     16      -0.2778      1.00000
     17       0.3015      1.00000
     18       0.3432      1.00000
     19       7.9919      0.00000
     20       8.0384      0.00000
     21       8.3243      0.00000
     22       8.4006      0.00000
     23      10.0710      0.00000
     24      10.1038      0.00000
     25      12.3500      0.00000
     26      12.3649      0.00000
     27      14.8188      0.00000
     28      14.9242      0.00000
     29      16.5680      0.00000
     30      16.6054      0.00000
     31      18.2425      0.00000
     32      18.2594      0.00000
     33      19.0540      0.00000
     34      19.0584      0.00000
     35      20.4559      0.00000
     36      20.4658      0.00000
     37      21.4615      0.00000
     38      21.4749      0.00000
     39      22.5230      0.00000
     40      22.5226      0.00000
     41      24.0339      0.00000
     42      24.0469      0.00000
     43      24.9013      0.00000
     44      24.9422      0.00000
     45      25.3093      0.00000
     46      25.3093      0.00000
     47      26.7876      0.00000
     48      27.4479      0.00000

 k-point   310 :       0.4333    0.2000    0.6333
  band No.  band energies     occupation 
      1     -14.1510      1.00000
      2     -14.1214      1.00000
      3     -14.0907      1.00000
      4     -14.0883      1.00000
      5     -13.7233      1.00000
      6     -13.6563      1.00000
      7     -13.6395      1.00000
      8     -13.6361      1.00000
      9     -13.6207      1.00000
     10     -13.6175      1.00000
     11      -7.8029      1.00000
     12      -7.8010      1.00000
     13      -3.5578      1.00000
     14      -3.5030      1.00000
     15      -0.4108      1.00000
     16      -0.3235      1.00000
     17       0.3231      1.00000
     18       0.3633      1.00000
     19       8.1516      0.00000
     20       8.2082      0.00000
     21       8.4879      0.00000
     22       8.5626      0.00000
     23       9.8491      0.00000
     24       9.8918      0.00000
     25      12.2068      0.00000
     26      12.2204      0.00000
     27      14.7463      0.00000
     28      14.8483      0.00000
     29      16.4852      0.00000
     30      16.5215      0.00000
     31      18.3026      0.00000
     32      18.3199      0.00000
     33      19.0993      0.00000
     34      19.1097      0.00000
     35      20.3981      0.00000
     36      20.4085      0.00000
     37      21.4316      0.00000
     38      21.4425      0.00000
     39      22.6440      0.00000
     40      22.6454      0.00000
     41      24.0675      0.00000
     42      24.0805      0.00000
     43      24.9381      0.00000
     44      24.9800      0.00000
     45      25.5620      0.00000
     46      25.5666      0.00000
     47      26.8228      0.00000
     48      27.2487      0.00000

 k-point   311 :       0.4306    0.2083    0.6389
  band No.  band energies     occupation 
      1     -14.1511      1.00000
      2     -14.1212      1.00000
      3     -14.0906      1.00000
      4     -14.0883      1.00000
      5     -13.7237      1.00000
      6     -13.6548      1.00000
      7     -13.6412      1.00000
      8     -13.6362      1.00000
      9     -13.6203      1.00000
     10     -13.6176      1.00000
     11      -7.8057      1.00000
     12      -7.8037      1.00000
     13      -3.5512      1.00000
     14      -3.4951      1.00000
     15      -0.4536      1.00000
     16      -0.3672      1.00000
     17       0.3497      1.00000
     18       0.3884      1.00000
     19       8.2940      0.00000
     20       8.3679      0.00000
     21       8.6480      0.00000
     22       8.7153      0.00000
     23       9.6549      0.00000
     24       9.7091      0.00000
     25      12.0660      0.00000
     26      12.0799      0.00000
     27      14.6721      0.00000
     28      14.7711      0.00000
     29      16.3976      0.00000
     30      16.4329      0.00000
     31      18.3631      0.00000
     32      18.3809      0.00000
     33      19.1447      0.00000
     34      19.1613      0.00000
     35      20.3496      0.00000
     36      20.3608      0.00000
     37      21.4066      0.00000
     38      21.4158      0.00000
     39      22.7629      0.00000
     40      22.7663      0.00000
     41      24.1042      0.00000
     42      24.1175      0.00000
     43      24.9759      0.00000
     44      25.0189      0.00000
     45      25.7988      0.00000
     46      25.8089      0.00000
     47      26.8177      0.00000
     48      27.0403      0.00000

 k-point   312 :       0.4278    0.2167    0.6444
  band No.  band energies     occupation 
      1     -14.1512      1.00000
      2     -14.1210      1.00000
      3     -14.0906      1.00000
      4     -14.0882      1.00000
      5     -13.7240      1.00000
      6     -13.6534      1.00000
      7     -13.6428      1.00000
      8     -13.6362      1.00000
      9     -13.6200      1.00000
     10     -13.6177      1.00000
     11      -7.8081      1.00000
     12      -7.8060      1.00000
     13      -3.5466      1.00000
     14      -3.4893      1.00000
     15      -0.4941      1.00000
     16      -0.4087      1.00000
     17       0.3810      1.00000
     18       0.4182      1.00000
     19       8.3970      0.00000
     20       8.4960      0.00000
     21       8.8032      0.00000
     22       8.8537      0.00000
     23       9.5149      0.00000
     24       9.5774      0.00000
     25      11.9285      0.00000
     26      11.9443      0.00000
     27      14.5960      0.00000
     28      14.6924      0.00000
     29      16.3057      0.00000
     30      16.3402      0.00000
     31      18.4233      0.00000
     32      18.4416      0.00000
     33      19.1907      0.00000
     34      19.2133      0.00000
     35      20.3107      0.00000
     36      20.3230      0.00000
     37      21.3873      0.00000
     38      21.3959      0.00000
     39      22.8777      0.00000
     40      22.8832      0.00000
     41      24.1443      0.00000
     42      24.1580      0.00000
     43      25.0142      0.00000
     44      25.0584      0.00000
     45      26.0091      0.00000
     46      26.0244      0.00000
     47      26.6946      0.00000
     48      26.9463      0.00000

 k-point   313 :       0.4250    0.2250    0.6500
  band No.  band energies     occupation 
      1     -14.1513      1.00000
      2     -14.1209      1.00000
      3     -14.0905      1.00000
      4     -14.0881      1.00000
      5     -13.7242      1.00000
      6     -13.6521      1.00000
      7     -13.6444      1.00000
      8     -13.6362      1.00000
      9     -13.6198      1.00000
     10     -13.6177      1.00000
     11      -7.8100      1.00000
     12      -7.8079      1.00000
     13      -3.5439      1.00000
     14      -3.4856      1.00000
     15      -0.5323      1.00000
     16      -0.4478      1.00000
     17       0.4169      1.00000
     18       0.4525      1.00000
     19       8.4273      0.00000
     20       8.5421      0.00000
     21       8.9532      0.00000
     22       8.9900      0.00000
     23       9.4677      0.00000
     24       9.5269      0.00000
     25      11.7956      0.00000
     26      11.8150      0.00000
     27      14.5183      0.00000
     28      14.6122      0.00000
     29      16.2102      0.00000
     30      16.2438      0.00000
     31      18.4827      0.00000
     32      18.5015      0.00000
     33      19.2375      0.00000
     34      19.2659      0.00000
     35      20.2818      0.00000
     36      20.2952      0.00000
     37      21.3739      0.00000
     38      21.3830      0.00000
     39      22.9865      0.00000
     40      22.9940      0.00000
     41      24.1875      0.00000
     42      24.2017      0.00000
     43      25.0527      0.00000
     44      25.0981      0.00000
     45      26.1538      0.00000
     46      26.1702      0.00000
     47      26.5311      0.00000
     48      26.9343      0.00000

 k-point   314 :       0.4222    0.2333    0.6556
  band No.  band energies     occupation 
      1     -14.1513      1.00000
      2     -14.1209      1.00000
      3     -14.0905      1.00000
      4     -14.0881      1.00000
      5     -13.7244      1.00000
      6     -13.6508      1.00000
      7     -13.6459      1.00000
      8     -13.6362      1.00000
      9     -13.6195      1.00000
     10     -13.6178      1.00000
     11      -7.8114      1.00000
     12      -7.8093      1.00000
     13      -3.5430      1.00000
     14      -3.4839      1.00000
     15      -0.5679      1.00000
     16      -0.4843      1.00000
     17       0.4570      1.00000
     18       0.4910      1.00000
     19       8.3683      0.00000
     20       8.4717      0.00000
     21       9.1077      0.00000
     22       9.1472      0.00000
     23       9.5159      0.00000
     24       9.5703      0.00000
     25      11.6694      0.00000
     26      11.6940      0.00000
     27      14.4390      0.00000
     28      14.5307      0.00000
     29      16.1117      0.00000
     30      16.1445      0.00000
     31      18.5409      0.00000
     32      18.5601      0.00000
     33      19.2853      0.00000
     34      19.3189      0.00000
     35      20.2633      0.00000
     36      20.2775      0.00000
     37      21.3662      0.00000
     38      21.3770      0.00000
     39      23.0872      0.00000
     40      23.0969      0.00000
     41      24.2334      0.00000
     42      24.2482      0.00000
     43      25.0906      0.00000
     44      25.1372      0.00000
     45      26.1050      0.00000
     46      26.1071      0.00000
     47      26.5220      0.00000
     48      26.9441      0.00000

 k-point   315 :       0.4194    0.2417    0.6611
  band No.  band energies     occupation 
      1     -14.1513      1.00000
      2     -14.1209      1.00000
      3     -14.0905      1.00000
      4     -14.0881      1.00000
      5     -13.7244      1.00000
      6     -13.6499      1.00000
      7     -13.6471      1.00000
      8     -13.6362      1.00000
      9     -13.6194      1.00000
     10     -13.6178      1.00000
     11      -7.8124      1.00000
     12      -7.8103      1.00000
     13      -3.5439      1.00000
     14      -3.4842      1.00000
     15      -0.6008      1.00000
     16      -0.5183      1.00000
     17       0.5010      1.00000
     18       0.5333      1.00000
     19       8.2415      0.00000
     20       8.3243      0.00000
     21       9.2752      0.00000
     22       9.3180      0.00000
     23       9.6203      0.00000
     24       9.6789      0.00000
     25      11.5526      0.00000
     26      11.5838      0.00000
     27      14.3580      0.00000
     28      14.4477      0.00000
     29      16.0111      0.00000
     30      16.0430      0.00000
     31      18.5977      0.00000
     32      18.6170      0.00000
     33      19.3342      0.00000
     34      19.3723      0.00000
     35      20.2553      0.00000
     36      20.2699      0.00000
     37      21.3640      0.00000
     38      21.3776      0.00000
     39      23.1777      0.00000
     40      23.1895      0.00000
     41      24.2809      0.00000
     42      24.2962      0.00000
     43      25.1274      0.00000
     44      25.1751      0.00000
     45      25.9068      0.00000
     46      25.9114      0.00000
     47      26.5844      0.00000
     48      26.9927      0.00000

 k-point   316 :       0.4167    0.2500    0.6667
  band No.  band energies     occupation 
      1     -14.1512      1.00000
      2     -14.1210      1.00000
      3     -14.0904      1.00000
      4     -14.0881      1.00000
      5     -13.7244      1.00000
      6     -13.6493      1.00000
      7     -13.6479      1.00000
      8     -13.6362      1.00000
      9     -13.6192      1.00000
     10     -13.6177      1.00000
     11      -7.8128      1.00000
     12      -7.8107      1.00000
     13      -3.5464      1.00000
     14      -3.4863      1.00000
     15      -0.6310      1.00000
     16      -0.5495      1.00000
     17       0.5482      1.00000
     18       0.5788      1.00000
     19       8.0784      0.00000
     20       8.1441      0.00000
     21       9.4455      0.00000
     22       9.4928      0.00000
     23       9.7550      0.00000
     24       9.8150      0.00000
     25      11.4497      0.00000
     26      11.4884      0.00000
     27      14.2755      0.00000
     28      14.3635      0.00000
     29      15.9090      0.00000
     30      15.9398      0.00000
     31      18.6528      0.00000
     32      18.6719      0.00000
     33      19.3843      0.00000
     34      19.4259      0.00000
     35      20.2581      0.00000
     36      20.2724      0.00000
     37      21.3668      0.00000
     38      21.3840      0.00000
     39      23.2555      0.00000
     40      23.2696      0.00000
     41      24.3284      0.00000
     42      24.3443      0.00000
     43      25.1624      0.00000
     44      25.2110      0.00000
     45      25.6860      0.00000
     46      25.6937      0.00000
     47      26.6004      0.00000
     48      27.0980      0.00000

 k-point   317 :       0.4139    0.2583    0.6722
  band No.  band energies     occupation 
      1     -14.1512      1.00000
      2     -14.1211      1.00000
      3     -14.0904      1.00000
      4     -14.0881      1.00000
      5     -13.7243      1.00000
      6     -13.6495      1.00000
      7     -13.6481      1.00000
      8     -13.6362      1.00000
      9     -13.6192      1.00000
     10     -13.6177      1.00000
     11      -7.8128      1.00000
     12      -7.8106      1.00000
     13      -3.5505      1.00000
     14      -3.4901      1.00000
     15      -0.6583      1.00000
     16      -0.5778      1.00000
     17       0.5981      1.00000
     18       0.6270      1.00000
     19       7.8991      0.00000
     20       7.9526      0.00000
     21       9.6031      0.00000
     22       9.6632      0.00000
     23       9.9093      0.00000
     24       9.9597      0.00000
     25      11.3668      0.00000
     26      11.4133      0.00000
     27      14.1917      0.00000
     28      14.2781      0.00000
     29      15.8062      0.00000
     30      15.8359      0.00000
     31      18.7062      0.00000
     32      18.7247      0.00000
     33      19.4354      0.00000
     34      19.4794      0.00000
     35      20.2717      0.00000
     36      20.2849      0.00000
     37      21.3741      0.00000
     38      21.3954      0.00000
     39      23.3179      0.00000
     40      23.3341      0.00000
     41      24.3726      0.00000
     42      24.3888      0.00000
     43      25.1954      0.00000
     44      25.2432      0.00000
     45      25.4702      0.00000
     46      25.4788      0.00000
     47      26.5828      0.00000
     48      27.2104      0.00000

 k-point   318 :       0.4111    0.2667    0.6778
  band No.  band energies     occupation 
      1     -14.1511      1.00000
      2     -14.1212      1.00000
      3     -14.0904      1.00000
      4     -14.0881      1.00000
      5     -13.7241      1.00000
      6     -13.6502      1.00000
      7     -13.6476      1.00000
      8     -13.6362      1.00000
      9     -13.6191      1.00000
     10     -13.6176      1.00000
     11      -7.8122      1.00000
     12      -7.8100      1.00000
     13      -3.5559      1.00000
     14      -3.4954      1.00000
     15      -0.6826      1.00000
     16      -0.6032      1.00000
     17       0.6501      1.00000
     18       0.6771      1.00000
     19       7.7144      0.00000
     20       7.7590      0.00000
     21       9.7317      0.00000
     22       9.8159      0.00000
     23      10.0814      0.00000
     24      10.1090      0.00000
     25      11.3128      0.00000
     26      11.3655      0.00000
     27      14.1066      0.00000
     28      14.1916      0.00000
     29      15.7036      0.00000
     30      15.7320      0.00000
     31      18.7576      0.00000
     32      18.7754      0.00000
     33      19.4876      0.00000
     34      19.5327      0.00000
     35      20.2962      0.00000
     36      20.3072      0.00000
     37      21.3851      0.00000
     38      21.4108      0.00000
     39      23.3616      0.00000
     40      23.3797      0.00000
     41      24.4066      0.00000
     42      24.4236      0.00000
     43      25.2191      0.00000
     44      25.2428      0.00000
     45      25.2798      0.00000
     46      25.3063      0.00000
     47      26.5526      0.00000
     48      26.6058      0.00000

 k-point   319 :       0.4083    0.2750    0.6833
  band No.  band energies     occupation 
      1     -14.1509      1.00000
      2     -14.1213      1.00000
      3     -14.0904      1.00000
      4     -14.0882      1.00000
      5     -13.7239      1.00000
      6     -13.6514      1.00000
      7     -13.6467      1.00000
      8     -13.6362      1.00000
      9     -13.6192      1.00000
     10     -13.6175      1.00000
     11      -7.8111      1.00000
     12      -7.8089      1.00000
     13      -3.5626      1.00000
     14      -3.5022      1.00000
     15      -0.7039      1.00000
     16      -0.6255      1.00000
     17       0.7034      1.00000
     18       0.7285      1.00000
     19       7.5303      0.00000
     20       7.5681      0.00000
     21       9.8195      0.00000
     22       9.9286      0.00000
     23      10.2712      0.00000
     24      10.2686      0.00000
     25      11.2980      0.00000
     26      11.3522      0.00000
     27      14.0203      0.00000
     28      14.1041      0.00000
     29      15.6020      0.00000
     30      15.6289      0.00000
     31      18.8072      0.00000
     32      18.8239      0.00000
     33      19.5409      0.00000
     34      19.5856      0.00000
     35      20.3313      0.00000
     36      20.3389      0.00000
     37      21.3986      0.00000
     38      21.4290      0.00000
     39      23.3833      0.00000
     40      23.4031      0.00000
     41      24.4161      0.00000
     42      24.4348      0.00000
     43      25.0881      0.00000
     44      25.0981      0.00000
     45      25.2656      0.00000
     46      25.3182      0.00000
     47      26.5349      0.00000
     48      26.5418      0.00000

 k-point   320 :       0.4056    0.2833    0.6889
  band No.  band energies     occupation 
      1     -14.1508      1.00000
      2     -14.1215      1.00000
      3     -14.0904      1.00000
      4     -14.0882      1.00000
      5     -13.7236      1.00000
      6     -13.6529      1.00000
      7     -13.6456      1.00000
      8     -13.6362      1.00000
      9     -13.6192      1.00000
     10     -13.6173      1.00000
     11      -7.8094      1.00000
     12      -7.8072      1.00000
     13      -3.5704      1.00000
     14      -3.5101      1.00000
     15      -0.7220      1.00000
     16      -0.6448      1.00000
     17       0.7571      1.00000
     18       0.7802      1.00000
     19       7.3504      0.00000
     20       7.3827      0.00000
     21       9.8623      0.00000
     22       9.9841      0.00000
     23      10.4537      0.00000
     24      10.4671      0.00000
     25      11.3293      0.00000
     26      11.3782      0.00000
     27      13.9331      0.00000
     28      14.0159      0.00000
     29      15.5024      0.00000
     30      15.5277      0.00000
     31      18.8549      0.00000
     32      18.8704      0.00000
     33      19.5951      0.00000
     34      19.6384      0.00000
     35      20.3764      0.00000
     36      20.3794      0.00000
     37      21.4136      0.00000
     38      21.4489      0.00000
     39      23.3804      0.00000
     40      23.4013      0.00000
     41      24.3749      0.00000
     42      24.3983      0.00000
     43      24.9772      0.00000
     44      24.9799      0.00000
     45      25.3010      0.00000
     46      25.3514      0.00000
     47      26.5205      0.00000
     48      26.5362      0.00000

 k-point   321 :       0.4028    0.2917    0.6944
  band No.  band energies     occupation 
      1     -14.1506      1.00000
      2     -14.1218      1.00000
      3     -14.0904      1.00000
      4     -14.0883      1.00000
      5     -13.7232      1.00000
      6     -13.6543      1.00000
      7     -13.6444      1.00000
      8     -13.6361      1.00000
      9     -13.6193      1.00000
     10     -13.6172      1.00000
     11      -7.8073      1.00000
     12      -7.8050      1.00000
     13      -3.5790      1.00000
     14      -3.5191      1.00000
     15      -0.7370      1.00000
     16      -0.6608      1.00000
     17       0.8103      1.00000
     18       0.8312      1.00000
     19       7.1770      0.00000
     20       7.2049      0.00000
     21       9.8629      0.00000
     22       9.9844      0.00000
     23      10.6512      0.00000
     24      10.6751      0.00000
     25      11.4049      0.00000
     26      11.4425      0.00000
     27      13.8451      0.00000
     28      13.9272      0.00000
     29      15.4060      0.00000
     30      15.4294      0.00000
     31      18.9004      0.00000
     32      18.9147      0.00000
     33      19.6505      0.00000
     34      19.6913      0.00000
     35      20.4303      0.00000
     36      20.4286      0.00000
     37      21.4285      0.00000
     38      21.4689      0.00000
     39      23.3517      0.00000
     40      23.3727      0.00000
     41      24.2674      0.00000
     42      24.2969      0.00000
     43      24.9351      0.00000
     44      24.9368      0.00000
     45      25.3436      0.00000
     46      25.3914      0.00000
     47      26.5252      0.00000
     48      26.5348      0.00000

 k-point   322 :       0.4000    0.3000    0.7000
  band No.  band energies     occupation 
      1     -14.1504      1.00000
      2     -14.1220      1.00000
      3     -14.0904      1.00000
      4     -14.0884      1.00000
      5     -13.7228      1.00000
      6     -13.6558      1.00000
      7     -13.6432      1.00000
      8     -13.6361      1.00000
      9     -13.6194      1.00000
     10     -13.6170      1.00000
     11      -7.8046      1.00000
     12      -7.8023      1.00000
     13      -3.5884      1.00000
     14      -3.5289      1.00000
     15      -0.7487      1.00000
     16      -0.6736      1.00000
     17       0.8619      1.00000
     18       0.8807      1.00000
     19       7.0122      0.00000
     20       7.0361      0.00000
     21       9.8286      0.00000
     22       9.9430      0.00000
     23      10.8589      0.00000
     24      10.8887      0.00000
     25      11.5154      0.00000
     26      11.5385      0.00000
     27      13.7566      0.00000
     28      13.8381      0.00000
     29      15.3141      0.00000
     30      15.3353      0.00000
     31      18.9438      0.00000
     32      18.9569      0.00000
     33      19.7073      0.00000
     34      19.7448      0.00000
     35      20.4900      0.00000
     36      20.4873      0.00000
     37      21.4416      0.00000
     38      21.4874      0.00000
     39      23.2980      0.00000
     40      23.3180      0.00000
     41      24.1135      0.00000
     42      24.1463      0.00000
     43      24.9466      0.00000
     44      24.9517      0.00000
     45      25.3951      0.00000
     46      25.4396      0.00000
     47      26.5524      0.00000
     48      26.5569      0.00000

 k-point   323 :       0.3972    0.3083    0.7056
  band No.  band energies     occupation 
      1     -14.1502      1.00000
      2     -14.1223      1.00000
      3     -14.0904      1.00000
      4     -14.0885      1.00000
      5     -13.7224      1.00000
      6     -13.6572      1.00000
      7     -13.6421      1.00000
      8     -13.6361      1.00000
      9     -13.6195      1.00000
     10     -13.6169      1.00000
     11      -7.8014      1.00000
     12      -7.7991      1.00000
     13      -3.5984      1.00000
     14      -3.5394      1.00000
     15      -0.7572      1.00000
     16      -0.6832      1.00000
     17       0.9109      1.00000
     18       0.9274      1.00000
     19       6.8575      0.00000
     20       6.8779      0.00000
     21       9.7686      0.00000
     22       9.8736      0.00000
     23      11.0728      0.00000
     24      11.1061      0.00000
     25      11.6484      0.00000
     26      11.6574      0.00000
     27      13.6679      0.00000
     28      13.7491      0.00000
     29      15.2281      0.00000
     30      15.2467      0.00000
     31      18.9845      0.00000
     32      18.9967      0.00000
     33      19.7659      0.00000
     34      19.7995      0.00000
     35      20.5538      0.00000
     36      20.5550      0.00000
     37      21.4509      0.00000
     38      21.5020      0.00000
     39      23.2230      0.00000
     40      23.2407      0.00000
     41      23.9392      0.00000
     42      23.9728      0.00000
     43      24.9885      0.00000
     44      24.9967      0.00000
     45      25.4563      0.00000
     46      25.4973      0.00000
     47      26.5922      0.00000
     48      26.5967      0.00000

 k-point   324 :       0.3944    0.3167    0.7111
  band No.  band energies     occupation 
      1     -14.1500      1.00000
      2     -14.1226      1.00000
      3     -14.0903      1.00000
      4     -14.0886      1.00000
      5     -13.7220      1.00000
      6     -13.6584      1.00000
      7     -13.6411      1.00000
      8     -13.6360      1.00000
      9     -13.6197      1.00000
     10     -13.6167      1.00000
     11      -7.7977      1.00000
     12      -7.7953      1.00000
     13      -3.6087      1.00000
     14      -3.5504      1.00000
     15      -0.7624      1.00000
     16      -0.6894      1.00000
     17       0.9561      1.00000
     18       0.9702      1.00000
     19       6.7145      0.00000
     20       6.7316      0.00000
     21       9.6907      0.00000
     22       9.7866      0.00000
     23      11.2906      0.00000
     24      11.3259      0.00000
     25      11.7909      0.00000
     26      11.7930      0.00000
     27      13.5792      0.00000
     28      13.6605      0.00000
     29      15.1499      0.00000
     30      15.1656      0.00000
     31      19.0223      0.00000
     32      19.0337      0.00000
     33      19.8264      0.00000
     34      19.8559      0.00000
     35      20.6220      0.00000
     36      20.6288      0.00000
     37      21.4535      0.00000
     38      21.5101      0.00000
     39      23.1325      0.00000
     40      23.1471      0.00000
     41      23.7586      0.00000
     42      23.7913      0.00000
     43      25.0465      0.00000
     44      25.0574      0.00000
     45      25.5266      0.00000
     46      25.5641      0.00000
     47      26.6457      0.00000
     48      26.6612      0.00000

 k-point   325 :       0.3917    0.3250    0.7167
  band No.  band energies     occupation 
      1     -14.1498      1.00000
      2     -14.1229      1.00000
      3     -14.0903      1.00000
      4     -14.0887      1.00000
      5     -13.7215      1.00000
      6     -13.6597      1.00000
      7     -13.6401      1.00000
      8     -13.6360      1.00000
      9     -13.6198      1.00000
     10     -13.6166      1.00000
     11      -7.7934      1.00000
     12      -7.7911      1.00000
     13      -3.6194      1.00000
     14      -3.5617      1.00000
     15      -0.7642      1.00000
     16      -0.6924      1.00000
     17       0.9962      1.00000
     18       1.0078      1.00000
     19       6.5847      0.00000
     20       6.5986      0.00000
     21       9.6010      0.00000
     22       9.6889      0.00000
     23      11.5106      0.00000
     24      11.5467      0.00000
     25      11.9283      0.00000
     26      11.9444      0.00000
     27      13.4912      0.00000
     28      13.5730      0.00000
     29      15.0817      0.00000
     30      15.0939      0.00000
     31      19.0563      0.00000
     32      19.0673      0.00000
     33      19.8893      0.00000
     34      19.9144      0.00000
     35      20.6940      0.00000
     36      20.7065      0.00000
     37      21.4466      0.00000
     38      21.5083      0.00000
     39      23.0337      0.00000
     40      23.0455      0.00000
     41      23.5783      0.00000
     42      23.6085      0.00000
     43      25.1135      0.00000
     44      25.1273      0.00000
     45      25.6042      0.00000
     46      25.6396      0.00000
     47      26.7090      0.00000
     48      27.3073      0.00000

 k-point   326 :       0.3889    0.3333    0.7222
  band No.  band energies     occupation 
      1     -14.1496      1.00000
      2     -14.1232      1.00000
      3     -14.0902      1.00000
      4     -14.0888      1.00000
      5     -13.7211      1.00000
      6     -13.6608      1.00000
      7     -13.6392      1.00000
      8     -13.6359      1.00000
      9     -13.6200      1.00000
     10     -13.6164      1.00000
     11      -7.7888      1.00000
     12      -7.7863      1.00000
     13      -3.6301      1.00000
     14      -3.5732      1.00000
     15      -0.7627      1.00000
     16      -0.6919      1.00000
     17       1.0299      1.00000
     18       1.0392      1.00000
     19       6.4693      0.00000
     20       6.4801      0.00000
     21       9.5037      0.00000
     22       9.5848      0.00000
     23      11.7312      0.00000
     24      11.7671      0.00000
     25      12.0651      0.00000
     26      12.0945      0.00000
     27      13.4045      0.00000
     28      13.4875      0.00000
     29      15.0262      0.00000
     30      15.0342      0.00000
     31      19.0858      0.00000
     32      19.0966      0.00000
     33      19.9547      0.00000
     34      19.9754      0.00000
     35      20.7684      0.00000
     36      20.7867      0.00000
     37      21.4267      0.00000
     38      21.4926      0.00000
     39      22.9345      0.00000
     40      22.9454      0.00000
     41      23.4014      0.00000
     42      23.4285      0.00000
     43      25.1860      0.00000
     44      25.2027      0.00000
     45      25.6862      0.00000
     46      25.7189      0.00000
     47      26.7725      0.00000
     48      27.1943      0.00000

 k-point   327 :       0.3861    0.3417    0.7278
  band No.  band energies     occupation 
      1     -14.1494      1.00000
      2     -14.1235      1.00000
      3     -14.0900      1.00000
      4     -14.0890      1.00000
      5     -13.7206      1.00000
      6     -13.6618      1.00000
      7     -13.6383      1.00000
      8     -13.6358      1.00000
      9     -13.6202      1.00000
     10     -13.6163      1.00000
     11      -7.7836      1.00000
     12      -7.7812      1.00000
     13      -3.6409      1.00000
     14      -3.5848      1.00000
     15      -0.7579      1.00000
     16      -0.6881      1.00000
     17       1.0561      1.00000
     18       1.0631      1.00000
     19       6.3697      0.00000
     20       6.3773      0.00000
     21       9.4017      0.00000
     22       9.4770      0.00000
     23      11.9505      0.00000
     24      11.9847      0.00000
     25      12.1968      0.00000
     26      12.2378      0.00000
     27      13.3205      0.00000
     28      13.4055      0.00000
     29      14.9862      0.00000
     30      14.9897      0.00000
     31      19.1096      0.00000
     32      19.1204      0.00000
     33      20.0224      0.00000
     34      20.0387      0.00000
     35      20.8437      0.00000
     36      20.8677      0.00000
     37      21.3907      0.00000
     38      21.4590      0.00000
     39      22.8429      0.00000
     40      22.8551      0.00000
     41      23.2309      0.00000
     42      23.2544      0.00000
     43      25.2608      0.00000
     44      25.2806      0.00000
     45      25.7686      0.00000
     46      25.7983      0.00000
     47      26.8206      0.00000
     48      27.0278      0.00000

 k-point   328 :       0.3833    0.3500    0.7333
  band No.  band energies     occupation 
      1     -14.1493      1.00000
      2     -14.1238      1.00000
      3     -14.0899      1.00000
      4     -14.0892      1.00000
      5     -13.7202      1.00000
      6     -13.6627      1.00000
      7     -13.6376      1.00000
      8     -13.6357      1.00000
      9     -13.6204      1.00000
     10     -13.6162      1.00000
     11      -7.7781      1.00000
     12      -7.7756      1.00000
     13      -3.6515      1.00000
     14      -3.5962      1.00000
     15      -0.7497      1.00000
     16      -0.6809      1.00000
     17       1.0736      1.00000
     18       1.0785      1.00000
     19       6.2870      0.00000
     20       6.2914      0.00000
     21       9.2970      0.00000
     22       9.3675      0.00000
     23      12.1639      0.00000
     24      12.1947      0.00000
     25      12.3189      0.00000
     26      12.3713      0.00000
     27      13.2416      0.00000
     28      13.3303      0.00000
     29      14.9646      0.00000
     30      14.9644      0.00000
     31      19.1262      0.00000
     32      19.1370      0.00000
     33      20.0923      0.00000
     34      20.1040      0.00000
     35      20.9178      0.00000
     36      20.9477      0.00000
     37      21.3365      0.00000
     38      21.4049      0.00000
     39      22.7658      0.00000
     40      22.7801      0.00000
     41      23.0697      0.00000
     42      23.0898      0.00000
     43      25.3341      0.00000
     44      25.3572      0.00000
     45      25.8447      0.00000
     46      25.8712      0.00000
     47      26.7667      0.00000
     48      26.9561      0.00000

 k-point   329 :       0.3806    0.3583    0.7389
  band No.  band energies     occupation 
      1     -14.1491      1.00000
      2     -14.1241      1.00000
      3     -14.0897      1.00000
      4     -14.0893      1.00000
      5     -13.7199      1.00000
      6     -13.6634      1.00000
      7     -13.6369      1.00000
      8     -13.6356      1.00000
      9     -13.6206      1.00000
     10     -13.6161      1.00000
     11      -7.7721      1.00000
     12      -7.7696      1.00000
     13      -3.6618      1.00000
     14      -3.6075      1.00000
     15      -0.7382      1.00000
     16      -0.6704      1.00000
     17       1.0812      1.00000
     18       1.0846      1.00000
     19       6.2220      0.00000
     20       6.2235      0.00000
     21       9.1910      0.00000
     22       9.2574      0.00000
     23      12.3565      0.00000
     24      12.3849      0.00000
     25      12.4345      0.00000
     26      12.4966      0.00000
     27      13.1739      0.00000
     28      13.2685      0.00000
     29      14.9646      0.00000
     30      14.9623      0.00000
     31      19.1338      0.00000
     32      19.1446      0.00000
     33      20.1632      0.00000
     34      20.1701      0.00000
     35      20.9887      0.00000
     36      21.0245      0.00000
     37      21.2645      0.00000
     38      21.3304      0.00000
     39      22.7071      0.00000
     40      22.7223      0.00000
     41      22.9223      0.00000
     42      22.9397      0.00000
     43      25.3999      0.00000
     44      25.4267      0.00000
     45      25.9022      0.00000
     46      25.9237      0.00000
     47      26.6296      0.00000
     48      26.9435      0.00000

 k-point   330 :       0.3778    0.3667    0.7444
  band No.  band energies     occupation 
      1     -14.1490      1.00000
      2     -14.1244      1.00000
      3     -14.0895      1.00000
      4     -14.0895      1.00000
      5     -13.7196      1.00000
      6     -13.6641      1.00000
      7     -13.6363      1.00000
      8     -13.6354      1.00000
      9     -13.6207      1.00000
     10     -13.6160      1.00000
     11      -7.7658      1.00000
     12      -7.7633      1.00000
     13      -3.6719      1.00000
     14      -3.6184      1.00000
     15      -0.7234      1.00000
     16      -0.6565      1.00000
     17       1.0783      1.00000
     18       1.0807      1.00000
     19       6.1753      0.00000
     20       6.1747      0.00000
     21       9.0846      0.00000
     22       9.1476      0.00000
     23      12.4819      0.00000
     24      12.5150      0.00000
     25      12.5822      0.00000
     26      12.6204      0.00000
     27      13.1337      0.00000
     28      13.2371      0.00000
     29      14.9892      0.00000
     30      14.9862      0.00000
     31      19.1303      0.00000
     32      19.1408      0.00000
     33      20.2330      0.00000
     34      20.2349      0.00000
     35      21.0522      0.00000
     36      21.0955      0.00000
     37      21.1783      0.00000
     38      21.2415      0.00000
     39      22.6644      0.00000
     40      22.6769      0.00000
     41      22.7974      0.00000
     42      22.8130      0.00000
     43      25.4477      0.00000
     44      25.4778      0.00000
     45      25.9204      0.00000
     46      25.9323      0.00000
     47      26.5217      0.00000
     48      26.8613      0.00000

 k-point   331 :       0.3750    0.3750    0.7500
  band No.  band energies     occupation 
      1     -14.1489      1.00000
      2     -14.1247      1.00000
      3     -14.0893      1.00000
      4     -14.0897      1.00000
      5     -13.7193      1.00000
      6     -13.6647      1.00000
      7     -13.6358      1.00000
      8     -13.6352      1.00000
      9     -13.6209      1.00000
     10     -13.6159      1.00000
     11      -7.7591      1.00000
     12      -7.7566      1.00000
     13      -3.6814      1.00000
     14      -3.6288      1.00000
     15      -0.7053      1.00000
     16      -0.6392      1.00000
     17       1.0643      1.00000
     18       1.0664      1.00000
     19       6.1470      0.00000
     20       6.1456      0.00000
     21       8.9786      0.00000
     22       9.0386      0.00000
     23      12.5487      0.00000
     24      12.5908      0.00000
     25      12.7001      0.00000
     26      12.7101      0.00000
     27      13.1607      0.00000
     28      13.2702      0.00000
     29      15.0411      0.00000
     30      15.0380      0.00000
     31      19.1132      0.00000
     32      19.1232      0.00000
     33      20.2958      0.00000
     34      20.2944      0.00000
     35      21.0848      0.00000
     36      21.0852      0.00000
     37      21.1496      0.00000
     38      21.1770      0.00000
     39      22.6212      0.00000
     40      22.6241      0.00000
     41      22.7172      0.00000
     42      22.7295      0.00000
     43      25.4587      0.00000
     44      25.4898      0.00000
     45      25.8841      0.00000
     46      25.8829      0.00000
     47      26.4670      0.00000
     48      26.7801      0.00000

 k-point   332 :       0.3708    0.3708    0.7416
  band No.  band energies     occupation 
      1     -14.1490      1.00000
      2     -14.1243      1.00000
      3     -14.0896      1.00000
      4     -14.0894      1.00000
      5     -13.7196      1.00000
      6     -13.6639      1.00000
      7     -13.6365      1.00000
      8     -13.6355      1.00000
      9     -13.6207      1.00000
     10     -13.6160      1.00000
     11      -7.7700      1.00000
     12      -7.7676      1.00000
     13      -3.6669      1.00000
     14      -3.6130      1.00000
     15      -0.7335      1.00000
     16      -0.6662      1.00000
     17       1.0945      1.00000
     18       1.0965      1.00000
     19       6.1764      0.00000
     20       6.1747      0.00000
     21       9.1383      0.00000
     22       9.2027      0.00000
     23      12.4746      0.00000
     24      12.5079      0.00000
     25      12.6026      0.00000
     26      12.6166      0.00000
     27      13.0443      0.00000
     28      13.1528      0.00000
     29      14.9418      0.00000
     30      14.9388      0.00000
     31      19.1460      0.00000
     32      19.1571      0.00000
     33      20.2097      0.00000
     34      20.2081      0.00000
     35      21.0886      0.00000
     36      21.0883      0.00000
     37      21.2112      0.00000
     38      21.2369      0.00000
     39      22.7085      0.00000
     40      22.7123      0.00000
     41      22.7904      0.00000
     42      22.8055      0.00000
     43      25.4809      0.00000
     44      25.5139      0.00000
     45      25.9872      0.00000
     46      25.9861      0.00000
     47      26.5093      0.00000
     48      26.9057      0.00000

 k-point   333 :       0.3666    0.3666    0.7331
  band No.  band energies     occupation 
      1     -14.1491      1.00000
      2     -14.1240      1.00000
      3     -14.0900      1.00000
      4     -14.0892      1.00000
      5     -13.7199      1.00000
      6     -13.6632      1.00000
      7     -13.6374      1.00000
      8     -13.6357      1.00000
      9     -13.6204      1.00000
     10     -13.6161      1.00000
     11      -7.7823      1.00000
     12      -7.7798      1.00000
     13      -3.6515      1.00000
     14      -3.5964      1.00000
     15      -0.7583      1.00000
     16      -0.6898      1.00000
     17       1.1256      1.00000
     18       1.1274      1.00000
     19       6.2064      0.00000
     20       6.2044      0.00000
     21       9.2963      0.00000
     22       9.3659      0.00000
     23      12.4039      0.00000
     24      12.4261      0.00000
     25      12.5069      0.00000
     26      12.5268      0.00000
     27      12.9286      0.00000
     28      13.0363      0.00000
     29      14.8437      0.00000
     30      14.8407      0.00000
     31      19.1691      0.00000
     32      19.1812      0.00000
     33      20.1199      0.00000
     34      20.1182      0.00000
     35      21.0511      0.00000
     36      21.0491      0.00000
     37      21.3241      0.00000
     38      21.3453      0.00000
     39      22.7940      0.00000
     40      22.7991      0.00000
     41      22.8568      0.00000
     42      22.8742      0.00000
     43      25.5007      0.00000
     44      25.5354      0.00000
     45      26.0944      0.00000
     46      26.0927      0.00000
     47      26.5331      0.00000
     48      26.9938      0.00000

 k-point   334 :       0.3624    0.3624    0.7247
  band No.  band energies     occupation 
      1     -14.1491      1.00000
      2     -14.1237      1.00000
      3     -14.0903      1.00000
      4     -14.0890      1.00000
      5     -13.7201      1.00000
      6     -13.6625      1.00000
      7     -13.6383      1.00000
      8     -13.6359      1.00000
      9     -13.6202      1.00000
     10     -13.6162      1.00000
     11      -7.7958      1.00000
     12      -7.7934      1.00000
     13      -3.6351      1.00000
     14      -3.5790      1.00000
     15      -0.7795      1.00000
     16      -0.7099      1.00000
     17       1.1574      1.00000
     18       1.1591      1.00000
     19       6.2371      0.00000
     20       6.2348      0.00000
     21       9.4516      0.00000
     22       9.5271      0.00000
     23      12.3354      0.00000
     24      12.3439      0.00000
     25      12.4151      0.00000
     26      12.4430      0.00000
     27      12.8137      0.00000
     28      12.9209      0.00000
     29      14.7468      0.00000
     30      14.7438      0.00000
     31      19.1816      0.00000
     32      19.1945      0.00000
     33      20.0275      0.00000
     34      20.0258      0.00000
     35      21.0189      0.00000
     36      21.0173      0.00000
     37      21.4377      0.00000
     38      21.4576      0.00000
     39      22.8767      0.00000
     40      22.8841      0.00000
     41      22.9142      0.00000
     42      22.9334      0.00000
     43      25.5179      0.00000
     44      25.5543      0.00000
     45      26.2055      0.00000
     46      26.2036      0.00000
     47      26.5367      0.00000
     48      27.0325      0.00000

 k-point   335 :       0.3581    0.3581    0.7163
  band No.  band energies     occupation 
      1     -14.1490      1.00000
      2     -14.1234      1.00000
      3     -14.0906      1.00000
      4     -14.0888      1.00000
      5     -13.7203      1.00000
      6     -13.6617      1.00000
      7     -13.6392      1.00000
      8     -13.6360      1.00000
      9     -13.6199      1.00000
     10     -13.6163      1.00000
     11      -7.8108      1.00000
     12      -7.8085      1.00000
     13      -3.6177      1.00000
     14      -3.5607      1.00000
     15      -0.7971      1.00000
     16      -0.7265      1.00000
     17       1.1900      1.00000
     18       1.1916      1.00000
     19       6.2682      0.00000
     20       6.2659      0.00000
     21       9.6030      0.00000
     22       9.6853      0.00000
     23      12.2604      0.00000
     24      12.2639      0.00000
     25      12.3332      0.00000
     26      12.3678      0.00000
     27      12.6996      0.00000
     28      12.8065      0.00000
     29      14.6511      0.00000
     30      14.6482      0.00000
     31      19.1832      0.00000
     32      19.1967      0.00000
     33      19.9333      0.00000
     34      19.9318      0.00000
     35      20.9950      0.00000
     36      20.9946      0.00000
     37      21.5507      0.00000
     38      21.5701      0.00000
     39      22.9507      0.00000
     40      22.9502      0.00000
     41      22.9782      0.00000
     42      22.9851      0.00000
     43      25.5325      0.00000
     44      25.5683      0.00000
     45      26.3195      0.00000
     46      26.3188      0.00000
     47      26.5143      0.00000
     48      26.5313      0.00000

 k-point   336 :       0.3539    0.3539    0.7079
  band No.  band energies     occupation 
      1     -14.1490      1.00000
      2     -14.1232      1.00000
      3     -14.0909      1.00000
      4     -14.0886      1.00000
      5     -13.7205      1.00000
      6     -13.6610      1.00000
      7     -13.6401      1.00000
      8     -13.6362      1.00000
      9     -13.6197      1.00000
     10     -13.6164      1.00000
     11      -7.8272      1.00000
     12      -7.8250      1.00000
     13      -3.5993      1.00000
     14      -3.5414      1.00000
     15      -0.8110      1.00000
     16      -0.7396      1.00000
     17       1.2233      1.00000
     18       1.2248      1.00000
     19       6.3000      0.00000
     20       6.2975      0.00000
     21       9.7490      0.00000
     22       9.8391      0.00000
     23      12.1741      0.00000
     24      12.1825      0.00000
     25      12.2699      0.00000
     26      12.3033      0.00000
     27      12.5864      0.00000
     28      12.6935      0.00000
     29      14.5567      0.00000
     30      14.5538      0.00000
     31      19.1738      0.00000
     32      19.1877      0.00000
     33      19.8379      0.00000
     34      19.8367      0.00000
     35      20.9797      0.00000
     36      20.9812      0.00000
     37      21.6630      0.00000
     38      21.6821      0.00000
     39      22.9844      0.00000
     40      22.9900      0.00000
     41      23.0575      0.00000
     42      23.0547      0.00000
     43      25.5452      0.00000
     44      25.5818      0.00000
     45      26.4289      0.00000
     46      26.4368      0.00000
     47      26.4828      0.00000
     48      26.5016      0.00000

 k-point   337 :       0.3497    0.3497    0.6994
  band No.  band energies     occupation 
      1     -14.1489      1.00000
      2     -14.1229      1.00000
      3     -14.0913      1.00000
      4     -14.0885      1.00000
      5     -13.7205      1.00000
      6     -13.6603      1.00000
      7     -13.6410      1.00000
      8     -13.6363      1.00000
      9     -13.6195      1.00000
     10     -13.6164      1.00000
     11      -7.8451      1.00000
     12      -7.8430      1.00000
     13      -3.5796      1.00000
     14      -3.5210      1.00000
     15      -0.8214      1.00000
     16      -0.7490      1.00000
     17       1.2573      1.00000
     18       1.2588      1.00000
     19       6.3321      0.00000
     20       6.3297      0.00000
     21       9.8876      0.00000
     22       9.9867      0.00000
     23      12.0860      0.00000
     24      12.0928      0.00000
     25      12.2252      0.00000
     26      12.2507      0.00000
     27      12.4741      0.00000
     28      12.5820      0.00000
     29      14.4637      0.00000
     30      14.4608      0.00000
     31      19.1535      0.00000
     32      19.1677      0.00000
     33      19.7417      0.00000
     34      19.7410      0.00000
     35      20.9724      0.00000
     36      20.9761      0.00000
     37      21.7743      0.00000
     38      21.7935      0.00000
     39      22.9956      0.00000
     40      23.0041      0.00000
     41      23.1376      0.00000
     42      23.1355      0.00000
     43      25.5558      0.00000
     44      25.5930      0.00000
     45      26.4459      0.00000
     46      26.4754      0.00000
     47      26.5668      0.00000
     48      26.6292      0.00000

 k-point   338 :       0.3455    0.3455    0.6910
  band No.  band energies     occupation 
      1     -14.1488      1.00000
      2     -14.1227      1.00000
      3     -14.0916      1.00000
      4     -14.0884      1.00000
      5     -13.7206      1.00000
      6     -13.6596      1.00000
      7     -13.6420      1.00000
      8     -13.6365      1.00000
      9     -13.6194      1.00000
     10     -13.6165      1.00000
     11      -7.8645      1.00000
     12      -7.8625      1.00000
     13      -3.5586      1.00000
     14      -3.4995      1.00000
     15      -0.8280      1.00000
     16      -0.7550      1.00000
     17       1.2920      1.00000
     18       1.2934      1.00000
     19       6.3647      0.00000
     20       6.3624      0.00000
     21      10.0168      0.00000
     22      10.1259      0.00000
     23      11.9966      0.00000
     24      12.0001      0.00000
     25      12.1958      0.00000
     26      12.2109      0.00000
     27      12.3629      0.00000
     28      12.4731      0.00000
     29      14.3721      0.00000
     30      14.3692      0.00000
     31      19.1232      0.00000
     32      19.1376      0.00000
     33      19.6450      0.00000
     34      19.6452      0.00000
     35      20.9716      0.00000
     36      20.9781      0.00000
     37      21.8848      0.00000
     38      21.9040      0.00000
     39      22.9891      0.00000
     40      22.9979      0.00000
     41      23.2179      0.00000
     42      23.2167      0.00000
     43      25.5633      0.00000
     44      25.5999      0.00000
     45      26.4063      0.00000
     46      26.4560      0.00000
     47      26.6921      0.00000
     48      26.7445      0.00000

 k-point   339 :       0.3413    0.3413    0.6826
  band No.  band energies     occupation 
      1     -14.1486      1.00000
      2     -14.1225      1.00000
      3     -14.0919      1.00000
      4     -14.0884      1.00000
      5     -13.7206      1.00000
      6     -13.6589      1.00000
      7     -13.6429      1.00000
      8     -13.6367      1.00000
      9     -13.6192      1.00000
     10     -13.6166      1.00000
     11      -7.8855      1.00000
     12      -7.8836      1.00000
     13      -3.5363      1.00000
     14      -3.4766      1.00000
     15      -0.8311      1.00000
     16      -0.7574      1.00000
     17       1.3274      1.00000
     18       1.3287      1.00000
     19       6.3976      0.00000
     20       6.3956      0.00000
     21      10.1338      0.00000
     22      10.2537      0.00000
     23      11.9062      0.00000
     24      11.9071      0.00000
     25      12.1795      0.00000
     26      12.1850      0.00000
     27      12.2533      0.00000
     28      12.3692      0.00000
     29      14.2818      0.00000
     30      14.2790      0.00000
     31      19.0838      0.00000
     32      19.0983      0.00000
     33      19.5483      0.00000
     34      19.5493      0.00000
     35      20.9757      0.00000
     36      20.9852      0.00000
     37      21.9942      0.00000
     38      22.0138      0.00000
     39      22.9655      0.00000
     40      22.9739      0.00000
     41      23.2981      0.00000
     42      23.2973      0.00000
     43      25.5656      0.00000
     44      25.6009      0.00000
     45      26.3814      0.00000
     46      26.4435      0.00000
     47      26.8221      0.00000
     48      27.1434      0.00000

 k-point   340 :       0.3371    0.3371    0.6742
  band No.  band energies     occupation 
      1     -14.1484      1.00000
      2     -14.1222      1.00000
      3     -14.0922      1.00000
      4     -14.0883      1.00000
      5     -13.7205      1.00000
      6     -13.6582      1.00000
      7     -13.6439      1.00000
      8     -13.6368      1.00000
      9     -13.6191      1.00000
     10     -13.6166      1.00000
     11      -7.9080      1.00000
     12      -7.9063      1.00000
     13      -3.5124      1.00000
     14      -3.4525      1.00000
     15      -0.8306      1.00000
     16      -0.7563      1.00000
     17       1.3635      1.00000
     18       1.3647      1.00000
     19       6.4308      0.00000
     20       6.4293      0.00000
     21      10.2361      0.00000
     22      10.3671      0.00000
     23      11.8155      0.00000
     24      11.8147      0.00000
     25      12.1398      0.00000
     26      12.1610      0.00000
     27      12.1858      0.00000
     28      12.2832      0.00000
     29      14.1931      0.00000
     30      14.1903      0.00000
     31      19.0364      0.00000
     32      19.0510      0.00000
     33      19.4515      0.00000
     34      19.4536      0.00000
     35      20.9823      0.00000
     36      20.9951      0.00000
     37      22.1027      0.00000
     38      22.1226      0.00000
     39      22.9265      0.00000
     40      22.9348      0.00000
     41      23.3777      0.00000
     42      23.3774      0.00000
     43      25.5589      0.00000
     44      25.5920      0.00000
     45      26.3698      0.00000
     46      26.4384      0.00000
     47      26.9555      0.00000
     48      27.3878      0.00000

 k-point   341 :       0.3329    0.3329    0.6657
  band No.  band energies     occupation 
      1     -14.1482      1.00000
      2     -14.1220      1.00000
      3     -14.0925      1.00000
      4     -14.0884      1.00000
      5     -13.7204      1.00000
      6     -13.6575      1.00000
      7     -13.6449      1.00000
      8     -13.6370      1.00000
      9     -13.6190      1.00000
     10     -13.6167      1.00000
     11      -7.9321      1.00000
     12      -7.9305      1.00000
     13      -3.4870      1.00000
     14      -3.4268      1.00000
     15      -0.8265      1.00000
     16      -0.7518      1.00000
     17       1.4001      1.00000
     18       1.4012      1.00000
     19       6.4642      0.00000
     20       6.4633      0.00000
     21      10.3214      0.00000
     22      10.4628      0.00000
     23      11.7249      0.00000
     24      11.7230      0.00000
     25      12.0332      0.00000
     26      12.1031      0.00000
     27      12.2004      0.00000
     28      12.2591      0.00000
     29      14.1059      0.00000
     30      14.1032      0.00000
     31      18.9822      0.00000
     32      18.9968      0.00000
     33      19.3550      0.00000
     34      19.3583      0.00000
     35      20.9888      0.00000
     36      21.0052      0.00000
     37      22.2100      0.00000
     38      22.2305      0.00000
     39      22.8753      0.00000
     40      22.8840      0.00000
     41      23.4568      0.00000
     42      23.4568      0.00000
     43      25.5384      0.00000
     44      25.5677      0.00000
     45      26.3691      0.00000
     46      26.4411      0.00000
     47      27.0923      0.00000
     48      27.4341      0.00000

 k-point   342 :       0.3287    0.3287    0.6573
  band No.  band energies     occupation 
      1     -14.1480      1.00000
      2     -14.1219      1.00000
      3     -14.0927      1.00000
      4     -14.0884      1.00000
      5     -13.7202      1.00000
      6     -13.6568      1.00000
      7     -13.6459      1.00000
      8     -13.6371      1.00000
      9     -13.6189      1.00000
     10     -13.6167      1.00000
     11      -7.9577      1.00000
     12      -7.9563      1.00000
     13      -3.4600      1.00000
     14      -3.3997      1.00000
     15      -0.8190      1.00000
     16      -0.7439      1.00000
     17       1.4373      1.00000
     18       1.4384      1.00000
     19       6.4977      0.00000
     20       6.4977      0.00000
     21      10.3879      0.00000
     22      10.5384      0.00000
     23      11.6346      0.00000
     24      11.6322      0.00000
     25      11.9261      0.00000
     26      12.0096      0.00000
     27      12.2390      0.00000
     28      12.2941      0.00000
     29      14.0203      0.00000
     30      14.0176      0.00000
     31      18.9223      0.00000
     32      18.9370      0.00000
     33      19.2589      0.00000
     34      19.2633      0.00000
     35      20.9921      0.00000
     36      21.0124      0.00000
     37      22.3158      0.00000
     38      22.3375      0.00000
     39      22.8162      0.00000
     40      22.8257      0.00000
     41      23.5354      0.00000
     42      23.5358      0.00000
     43      25.4990      0.00000
     44      25.5226      0.00000
     45      26.3793      0.00000
     46      26.4513      0.00000
     47      27.2331      0.00000
     48      27.4360      0.00000

 k-point   343 :       0.3244    0.3244    0.6489
  band No.  band energies     occupation 
      1     -14.1477      1.00000
      2     -14.1217      1.00000
      3     -14.0930      1.00000
      4     -14.0885      1.00000
      5     -13.7200      1.00000
      6     -13.6561      1.00000
      7     -13.6469      1.00000
      8     -13.6373      1.00000
      9     -13.6188      1.00000
     10     -13.6168      1.00000
     11      -7.9849      1.00000
     12      -7.9837      1.00000
     13      -3.4312      1.00000
     14      -3.3709      1.00000
     15      -0.8081      1.00000
     16      -0.7327      1.00000
     17       1.4751      1.00000
     18       1.4761      1.00000
     19       6.5313      0.00000
     20       6.5324      0.00000
     21      10.4354      0.00000
     22      10.5926      0.00000
     23      11.5450      0.00000
     24      11.5422      0.00000
     25      11.8199      0.00000
     26      11.9082      0.00000
     27      12.3019      0.00000
     28      12.3602      0.00000
     29      13.9363      0.00000
     30      13.9336      0.00000
     31      18.8579      0.00000
     32      18.8725      0.00000
     33      19.1632      0.00000
     34      19.1687      0.00000
     35      20.9888      0.00000
     36      21.0132      0.00000
     37      22.4195      0.00000
     38      22.4431      0.00000
     39      22.7551      0.00000
     40      22.7647      0.00000
     41      23.6137      0.00000
     42      23.6144      0.00000
     43      25.4363      0.00000
     44      25.4531      0.00000
     45      26.3993      0.00000
     46      26.4686      0.00000
     47      27.3767      0.00000
     48      27.4523      0.00000

 k-point   344 :       0.3202    0.3202    0.6404
  band No.  band energies     occupation 
      1     -14.1474      1.00000
      2     -14.1215      1.00000
      3     -14.0933      1.00000
      4     -14.0887      1.00000
      5     -13.7198      1.00000
      6     -13.6554      1.00000
      7     -13.6480      1.00000
      8     -13.6374      1.00000
      9     -13.6187      1.00000
     10     -13.6168      1.00000
     11      -8.0136      1.00000
     12      -8.0126      1.00000
     13      -3.4006      1.00000
     14      -3.3404      1.00000
     15      -0.7938      1.00000
     16      -0.7182      1.00000
     17       1.5134      1.00000
     18       1.5144      1.00000
     19       6.5649      0.00000
     20       6.5673      0.00000
     21      10.4648      0.00000
     22      10.6259      0.00000
     23      11.4561      0.00000
     24      11.4532      0.00000
     25      11.7148      0.00000
     26      11.8053      0.00000
     27      12.3884      0.00000
     28      12.4496      0.00000
     29      13.8539      0.00000
     30      13.8513      0.00000
     31      18.7898      0.00000
     32      18.8045      0.00000
     33      19.0680      0.00000
     34      19.0747      0.00000
     35      20.9755      0.00000
     36      21.0039      0.00000
     37      22.5174      0.00000
     38      22.5466      0.00000
     39      22.7009      0.00000
     40      22.7066      0.00000
     41      23.6917      0.00000
     42      23.6927      0.00000
     43      25.3489      0.00000
     44      25.3587      0.00000
     45      26.4286      0.00000
     46      26.4923      0.00000
     47      27.4851      0.00000
     48      27.5244      0.00000

 k-point   345 :       0.3160    0.3160    0.6320
  band No.  band energies     occupation 
      1     -14.1470      1.00000
      2     -14.1213      1.00000
      3     -14.0936      1.00000
      4     -14.0888      1.00000
      5     -13.7195      1.00000
      6     -13.6546      1.00000
      7     -13.6491      1.00000
      8     -13.6376      1.00000
      9     -13.6187      1.00000
     10     -13.6169      1.00000
     11      -8.0438      1.00000
     12      -8.0430      1.00000
     13      -3.3681      1.00000
     14      -3.3081      1.00000
     15      -0.7763      1.00000
     16      -0.7005      1.00000
     17       1.5523      1.00000
     18       1.5531      1.00000
     19       6.5984      0.00000
     20       6.6022      0.00000
     21      10.4779      0.00000
     22      10.6406      0.00000
     23      11.3681      0.00000
     24      11.3652      0.00000
     25      11.6107      0.00000
     26      11.7026      0.00000
     27      12.4962      0.00000
     28      12.5588      0.00000
     29      13.7733      0.00000
     30      13.7707      0.00000
     31      18.7190      0.00000
     32      18.7336      0.00000
     33      18.9735      0.00000
     34      18.9811      0.00000
     35      20.9487      0.00000
     36      20.9810      0.00000
     37      22.5815      0.00000
     38      22.6299      0.00000
     39      22.6809      0.00000
     40      22.6805      0.00000
     41      23.7694      0.00000
     42      23.7707      0.00000
     43      25.2375      0.00000
     44      25.2409      0.00000
     45      26.4645      0.00000
     46      26.5213      0.00000
     47      27.5463      0.00000
     48      27.6744      0.00000

 k-point   346 :       0.3118    0.3118    0.6236
  band No.  band energies     occupation 
      1     -14.1467      1.00000
      2     -14.1212      1.00000
      3     -14.0938      1.00000
      4     -14.0890      1.00000
      5     -13.7192      1.00000
      6     -13.6538      1.00000
      7     -13.6502      1.00000
      8     -13.6377      1.00000
      9     -13.6187      1.00000
     10     -13.6169      1.00000
     11      -8.0755      1.00000
     12      -8.0748      1.00000
     13      -3.3337      1.00000
     14      -3.2739      1.00000
     15      -0.7556      1.00000
     16      -0.6798      1.00000
     17       1.5915      1.00000
     18       1.5923      1.00000
     19       6.6318      0.00000
     20       6.6372      0.00000
     21      10.4773      0.00000
     22      10.6397      0.00000
     23      11.2810      0.00000
     24      11.2781      0.00000
     25      11.5079      0.00000
     26      11.6007      0.00000
     27      12.6220      0.00000
     28      12.6844      0.00000
     29      13.6944      0.00000
     30      13.6919      0.00000
     31      18.6460      0.00000
     32      18.6606      0.00000
     33      18.8796      0.00000
     34      18.8881      0.00000
     35      20.9056      0.00000
     36      20.9413      0.00000
     37      22.5679      0.00000
     38      22.6075      0.00000
     39      22.7553      0.00000
     40      22.7644      0.00000
     41      23.8469      0.00000
     42      23.8486      0.00000
     43      25.1047      0.00000
     44      25.1037      0.00000
     45      26.5053      0.00000
     46      26.5547      0.00000
     47      27.6211      0.00000
     48      27.8262      0.00000

 k-point   347 :       0.3076    0.3076    0.6152
  band No.  band energies     occupation 
      1     -14.1463      1.00000
      2     -14.1210      1.00000
      3     -14.0941      1.00000
      4     -14.0893      1.00000
      5     -13.7188      1.00000
      6     -13.6529      1.00000
      7     -13.6514      1.00000
      8     -13.6379      1.00000
      9     -13.6187      1.00000
     10     -13.6170      1.00000
     11      -8.1086      1.00000
     12      -8.1081      1.00000
     13      -3.2972      1.00000
     14      -3.2378      1.00000
     15      -0.7319      1.00000
     16      -0.6560      1.00000
     17       1.6312      1.00000
     18       1.6320      1.00000
     19       6.6651      0.00000
     20       6.6720      0.00000
     21      10.4658      0.00000
     22      10.6265      0.00000
     23      11.1948      0.00000
     24      11.1920      0.00000
     25      11.4062      0.00000
     26      11.4998      0.00000
     27      12.7622      0.00000
     28      12.8235      0.00000
     29      13.6173      0.00000
     30      13.6148      0.00000
     31      18.5716      0.00000
     32      18.5861      0.00000
     33      18.7864      0.00000
     34      18.7957      0.00000
     35      20.8443      0.00000
     36      20.8827      0.00000
     37      22.5448      0.00000
     38      22.5820      0.00000
     39      22.8524      0.00000
     40      22.8656      0.00000
     41      23.9244      0.00000
     42      23.9264      0.00000
     43      24.9536      0.00000
     44      24.9512      0.00000
     45      26.5490      0.00000
     46      26.5914      0.00000
     47      27.7200      0.00000
     48      27.9805      0.00000

 k-point   348 :       0.3034    0.3034    0.6067
  band No.  band energies     occupation 
      1     -14.1458      1.00000
      2     -14.1209      1.00000
      3     -14.0943      1.00000
      4     -14.0895      1.00000
      5     -13.7184      1.00000
      6     -13.6520      1.00000
      7     -13.6526      1.00000
      8     -13.6380      1.00000
      9     -13.6187      1.00000
     10     -13.6171      1.00000
     11      -8.1431      1.00000
     12      -8.1427      1.00000
     13      -3.2587      1.00000
     14      -3.1997      1.00000
     15      -0.7052      1.00000
     16      -0.6293      1.00000
     17       1.6714      1.00000
     18       1.6721      1.00000
     19       6.6980      0.00000
     20       6.7065      0.00000
     21      10.4457      0.00000
     22      10.6041      0.00000
     23      11.1097      0.00000
     24      11.1069      0.00000
     25      11.3056      0.00000
     26      11.4000      0.00000
     27      12.9137      0.00000
     28      12.9733      0.00000
     29      13.5420      0.00000
     30      13.5397      0.00000
     31      18.4961      0.00000
     32      18.5104      0.00000
     33      18.6941      0.00000
     34      18.7041      0.00000
     35      20.7646      0.00000
     36      20.8048      0.00000
     37      22.5340      0.00000
     38      22.5712      0.00000
     39      22.9525      0.00000
     40      22.9674      0.00000
     41      24.0019      0.00000
     42      24.0041      0.00000
     43      24.7875      0.00000
     44      24.7873      0.00000
     45      26.5958      0.00000
     46      26.6307      0.00000
     47      27.8366      0.00000
     48      28.1436      0.00000

 k-point   349 :       0.2992    0.2992    0.5983
  band No.  band energies     occupation 
      1     -14.1454      1.00000
      2     -14.1207      1.00000
      3     -14.0946      1.00000
      4     -14.0898      1.00000
      5     -13.7180      1.00000
      6     -13.6512      1.00000
      7     -13.6538      1.00000
      8     -13.6382      1.00000
      9     -13.6188      1.00000
     10     -13.6171      1.00000
     11      -8.1789      1.00000
     12      -8.1787      1.00000
     13      -3.2181      1.00000
     14      -3.1596      1.00000
     15      -0.6755      1.00000
     16      -0.5998      1.00000
     17       1.7118      1.00000
     18       1.7125      1.00000
     19       6.7306      0.00000
     20       6.7407      0.00000
     21      10.4193      0.00000
     22      10.5751      0.00000
     23      11.0256      0.00000
     24      11.0229      0.00000
     25      11.2064      0.00000
     26      11.3015      0.00000
     27      13.0737      0.00000
     28      13.1314      0.00000
     29      13.4687      0.00000
     30      13.4666      0.00000
     31      18.4199      0.00000
     32      18.4340      0.00000
     33      18.6029      0.00000
     34      18.6135      0.00000
     35      20.6672      0.00000
     36      20.7084      0.00000
     37      22.5383      0.00000
     38      22.5757      0.00000
     39      23.0530      0.00000
     40      23.0689      0.00000
     41      24.0794      0.00000
     42      24.0820      0.00000
     43      24.6110      0.00000
     44      24.6137      0.00000
     45      26.6422      0.00000
     46      26.6722      0.00000
     47      27.9683      0.00000
     48      28.2931      0.00000

 k-point   350 :       0.2949    0.2949    0.5899
  band No.  band energies     occupation 
      1     -14.1449      1.00000
      2     -14.1206      1.00000
      3     -14.0949      1.00000
      4     -14.0901      1.00000
      5     -13.7175      1.00000
      6     -13.6506      1.00000
      7     -13.6547      1.00000
      8     -13.6383      1.00000
      9     -13.6188      1.00000
     10     -13.6172      1.00000
     11      -8.2159      1.00000
     12      -8.2159      1.00000
     13      -3.1754      1.00000
     14      -3.1174      1.00000
     15      -0.6431      1.00000
     16      -0.5675      1.00000
     17       1.7527      1.00000
     18       1.7532      1.00000
     19       6.7627      0.00000
     20       6.7744      0.00000
     21      10.3883      0.00000
     22      10.5414      0.00000
     23      10.9426      0.00000
     24      10.9400      0.00000
     25      11.1083      0.00000
     26      11.2044      0.00000
     27      13.2388      0.00000
     28      13.2955      0.00000
     29      13.3977      0.00000
     30      13.3964      0.00000
     31      18.3431      0.00000
     32      18.3569      0.00000
     33      18.5131      0.00000
     34      18.5242      0.00000
     35      20.5544      0.00000
     36      20.5959      0.00000
     37      22.5568      0.00000
     38      22.5946      0.00000
     39      23.1532      0.00000
     40      23.1697      0.00000
     41      24.1571      0.00000
     42      24.1599      0.00000
     43      24.4275      0.00000
     44      24.4320      0.00000
     45      26.6905      0.00000
     46      26.7155      0.00000
     47      28.1132      0.00000
     48      28.4219      0.00000

 k-point   351 :       0.2907    0.2907    0.5815
  band No.  band energies     occupation 
      1     -14.1444      1.00000
      2     -14.1205      1.00000
      3     -14.0951      1.00000
      4     -14.0904      1.00000
      5     -13.7170      1.00000
      6     -13.6506      1.00000
      7     -13.6550      1.00000
      8     -13.6384      1.00000
      9     -13.6189      1.00000
     10     -13.6173      1.00000
     11      -8.2542      1.00000
     12      -8.2543      1.00000
     13      -3.1305      1.00000
     14      -3.0731      1.00000
     15      -0.6080      1.00000
     16      -0.5326      1.00000
     17       1.7938      1.00000
     18       1.7943      1.00000
     19       6.7943      0.00000
     20       6.8075      0.00000
     21      10.3540      0.00000
     22      10.5046      0.00000
     23      10.8607      0.00000
     24      10.8581      0.00000
     25      11.0116      0.00000
     26      11.1087      0.00000
     27      13.3249      0.00000
     28      13.3229      0.00000
     29      13.4164      0.00000
     30      13.4652      0.00000
     31      18.2656      0.00000
     32      18.2789      0.00000
     33      18.4253      0.00000
     34      18.4366      0.00000
     35      20.4286      0.00000
     36      20.4698      0.00000
     37      22.5878      0.00000
     38      22.6261      0.00000
     39      23.2530      0.00000
     40      23.2699      0.00000
     41      24.2348      0.00000
     42      24.2383      0.00000
     43      24.2391      0.00000
     44      24.2443      0.00000
     45      26.7398      0.00000
     46      26.7602      0.00000
     47      28.2768      0.00000
     48      28.2983      0.00000

 k-point   352 :       0.2865    0.2865    0.5730
  band No.  band energies     occupation 
      1     -14.1438      1.00000
      2     -14.1203      1.00000
      3     -14.0954      1.00000
      4     -14.0908      1.00000
      5     -13.7165      1.00000
      6     -13.6513      1.00000
      7     -13.6546      1.00000
      8     -13.6386      1.00000
      9     -13.6190      1.00000
     10     -13.6173      1.00000
     11      -8.2935      1.00000
     12      -8.2939      1.00000
     13      -3.0834      1.00000
     14      -3.0266      1.00000
     15      -0.5702      1.00000
     16      -0.4951      1.00000
     17       1.8351      1.00000
     18       1.8356      1.00000
     19       6.8251      0.00000
     20       6.8400      0.00000
     21      10.3175      0.00000
     22      10.4659      0.00000
     23      10.7798      0.00000
     24      10.7774      0.00000
     25      10.9162      0.00000
     26      11.0145      0.00000
     27      13.2593      0.00000
     28      13.2565      0.00000
     29      13.5874      0.00000
     30      13.6370      0.00000
     31      18.1872      0.00000
     32      18.1997      0.00000
     33      18.3404      0.00000
     34      18.3516      0.00000
     35      20.2924      0.00000
     36      20.3331      0.00000
     37      22.6288      0.00000
     38      22.6682      0.00000
     39      23.3523      0.00000
     40      23.3691      0.00000
     41      24.0482      0.00000
     42      24.0525      0.00000
     43      24.3127      0.00000
     44      24.3165      0.00000
     45      26.7901      0.00000
     46      26.8060      0.00000
     47      28.0971      0.00000
     48      28.4207      0.00000

 k-point   353 :       0.2823    0.2823    0.5646
  band No.  band energies     occupation 
      1     -14.1432      1.00000
      2     -14.1202      1.00000
      3     -14.0957      1.00000
      4     -14.0912      1.00000
      5     -13.7159      1.00000
      6     -13.6524      1.00000
      7     -13.6539      1.00000
      8     -13.6387      1.00000
      9     -13.6191      1.00000
     10     -13.6174      1.00000
     11      -8.3340      1.00000
     12      -8.3344      1.00000
     13      -3.0340      1.00000
     14      -2.9780      1.00000
     15      -0.5300      1.00000
     16      -0.4551      1.00000
     17       1.8767      1.00000
     18       1.8772      1.00000
     19       6.8550      0.00000
     20       6.8715      0.00000
     21      10.2798      0.00000
     22      10.4263      0.00000
     23      10.7002      0.00000
     24      10.6977      0.00000
     25      10.8221      0.00000
     26      10.9219      0.00000
     27      13.1941      0.00000
     28      13.1914      0.00000
     29      13.7622      0.00000
     30      13.8105      0.00000
     31      18.1072      0.00000
     32      18.1185      0.00000
     33      18.2596      0.00000
     34      18.2702      0.00000
     35      20.1484      0.00000
     36      20.1883      0.00000
     37      22.6773      0.00000
     38      22.7188      0.00000
     39      23.4507      0.00000
     40      23.4667      0.00000
     41      23.8560      0.00000
     42      23.8590      0.00000
     43      24.3908      0.00000
     44      24.3951      0.00000
     45      26.8404      0.00000
     46      26.8532      0.00000
     47      27.8832      0.00000
     48      28.1975      0.00000

 k-point   354 :       0.2781    0.2781    0.5562
  band No.  band energies     occupation 
      1     -14.1426      1.00000
      2     -14.1201      1.00000
      3     -14.0959      1.00000
      4     -14.0916      1.00000
      5     -13.7153      1.00000
      6     -13.6536      1.00000
      7     -13.6530      1.00000
      8     -13.6388      1.00000
      9     -13.6192      1.00000
     10     -13.6175      1.00000
     11      -8.3754      1.00000
     12      -8.3760      1.00000
     13      -2.9825      1.00000
     14      -2.9272      1.00000
     15      -0.4873      1.00000
     16      -0.4127      1.00000
     17       1.9185      1.00000
     18       1.9189      1.00000
     19       6.8840      0.00000
     20       6.9021      0.00000
     21      10.2414      0.00000
     22      10.3865      0.00000
     23      10.6216      0.00000
     24      10.6192      0.00000
     25      10.7295      0.00000
     26      10.8310      0.00000
     27      13.1308      0.00000
     28      13.1282      0.00000
     29      13.9374      0.00000
     30      13.9845      0.00000
     31      18.0249      0.00000
     32      18.0345      0.00000
     33      18.1844      0.00000
     34      18.1937      0.00000
     35      19.9987      0.00000
     36      20.0377      0.00000
     37      22.7303      0.00000
     38      22.7757      0.00000
     39      23.5472      0.00000
     40      23.5552      0.00000
     41      23.6637      0.00000
     42      23.6751      0.00000
     43      24.4692      0.00000
     44      24.4740      0.00000
     45      26.8913      0.00000
     46      26.9016      0.00000
     47      27.6659      0.00000
     48      27.6737      0.00000

 k-point   355 :       0.2739    0.2739    0.5478
  band No.  band energies     occupation 
      1     -14.1420      1.00000
      2     -14.1199      1.00000
      3     -14.0962      1.00000
      4     -14.0920      1.00000
      5     -13.7147      1.00000
      6     -13.6548      1.00000
      7     -13.6522      1.00000
      8     -13.6390      1.00000
      9     -13.6194      1.00000
     10     -13.6176      1.00000
     11      -8.4177      1.00000
     12      -8.4184      1.00000
     13      -2.9287      1.00000
     14      -2.8742      1.00000
     15      -0.4422      1.00000
     16      -0.3680      1.00000
     17       1.9604      1.00000
     18       1.9608      1.00000
     19       6.9118      0.00000
     20       6.9316      0.00000
     21      10.2029      0.00000
     22      10.3470      0.00000
     23      10.5442      0.00000
     24      10.5418      0.00000
     25      10.6385      0.00000
     26      10.7421      0.00000
     27      13.0696      0.00000
     28      13.0671      0.00000
     29      14.1115      0.00000
     30      14.1575      0.00000
     31      17.9393      0.00000
     32      17.9471      0.00000
     33      18.1159      0.00000
     34      18.1233      0.00000
     35      19.8453      0.00000
     36      19.8834      0.00000
     37      22.7831      0.00000
     38      22.8360      0.00000
     39      23.4616      0.00000
     40      23.4714      0.00000
     41      23.6479      0.00000
     42      23.6739      0.00000
     43      24.5478      0.00000
     44      24.5532      0.00000
     45      26.9429      0.00000
     46      26.9509      0.00000
     47      27.4488      0.00000
     48      27.4479      0.00000

 k-point   356 :       0.2697    0.2697    0.5393
  band No.  band energies     occupation 
      1     -14.1414      1.00000
      2     -14.1198      1.00000
      3     -14.0965      1.00000
      4     -14.0924      1.00000
      5     -13.7141      1.00000
      6     -13.6559      1.00000
      7     -13.6514      1.00000
      8     -13.6391      1.00000
      9     -13.6195      1.00000
     10     -13.6178      1.00000
     11      -8.4608      1.00000
     12      -8.4617      1.00000
     13      -2.8728      1.00000
     14      -2.8189      1.00000
     15      -0.3950      1.00000
     16      -0.3211      1.00000
     17       2.0024      1.00000
     18       2.0027      1.00000
     19       6.9383      0.00000
     20       6.9599      0.00000
     21      10.1644      0.00000
     22      10.3081      0.00000
     23      10.4680      0.00000
     24      10.4656      0.00000
     25      10.5492      0.00000
     26      10.6553      0.00000
     27      13.0106      0.00000
     28      13.0081      0.00000
     29      14.2830      0.00000
     30      14.3281      0.00000
     31      17.8503      0.00000
     32      17.8562      0.00000
     33      18.0549      0.00000
     34      18.0605      0.00000
     35      19.6898      0.00000
     36      19.7270      0.00000
     37      22.8244      0.00000
     38      22.8928      0.00000
     39      23.2790      0.00000
     40      23.3013      0.00000
     41      23.7434      0.00000
     42      23.7666      0.00000
     43      24.6268      0.00000
     44      24.6325      0.00000
     45      26.9946      0.00000
     46      27.0010      0.00000
     47      27.2323      0.00000
     48      27.2308      0.00000

 k-point   357 :       0.2654    0.2654    0.5309
  band No.  band energies     occupation 
      1     -14.1407      1.00000
      2     -14.1197      1.00000
      3     -14.0968      1.00000
      4     -14.0929      1.00000
      5     -13.7134      1.00000
      6     -13.6569      1.00000
      7     -13.6506      1.00000
      8     -13.6392      1.00000
      9     -13.6197      1.00000
     10     -13.6179      1.00000
     11      -8.5046      1.00000
     12      -8.5056      1.00000
     13      -2.8146      1.00000
     14      -2.7615      1.00000
     15      -0.3455      1.00000
     16      -0.2720      1.00000
     17       2.0445      1.00000
     18       2.0448      1.00000
     19       6.9634      0.00000
     20       6.9867      0.00000
     21      10.1262      0.00000
     22      10.2700      0.00000
     23      10.3930      0.00000
     24      10.3905      0.00000
     25      10.4620      0.00000
     26      10.5709      0.00000
     27      12.9538      0.00000
     28      12.9514      0.00000
     29      14.4505      0.00000
     30      14.4949      0.00000
     31      17.7576      0.00000
     32      17.7619      0.00000
     33      18.0019      0.00000
     34      18.0061      0.00000
     35      19.5337      0.00000
     36      19.5700      0.00000
     37      22.8202      0.00000
     38      22.9106      0.00000
     39      23.1362      0.00000
     40      23.1801      0.00000
     41      23.8383      0.00000
     42      23.8612      0.00000
     43      24.7059      0.00000
     44      24.7122      0.00000
     45      27.0130      0.00000
     46      27.0145      0.00000
     47      27.0520      0.00000
     48      27.0512      0.00000

 k-point   358 :       0.2612    0.2612    0.5225
  band No.  band energies     occupation 
      1     -14.1400      1.00000
      2     -14.1196      1.00000
      3     -14.0971      1.00000
      4     -14.0933      1.00000
      5     -13.7127      1.00000
      6     -13.6579      1.00000
      7     -13.6499      1.00000
      8     -13.6393      1.00000
      9     -13.6199      1.00000
     10     -13.6180      1.00000
     11      -8.5491      1.00000
     12      -8.5502      1.00000
     13      -2.7542      1.00000
     14      -2.7019      1.00000
     15      -0.2940      1.00000
     16      -0.2208      1.00000
     17       2.0866      1.00000
     18       2.0868      1.00000
     19       6.9870      0.00000
     20       7.0120      0.00000
     21      10.0881      0.00000
     22      10.2321      0.00000
     23      10.3191      0.00000
     24      10.3166      0.00000
     25      10.3779      0.00000
     26      10.4895      0.00000
     27      12.8993      0.00000
     28      12.8969      0.00000
     29      14.6122      0.00000
     30      14.6561      0.00000
     31      17.6614      0.00000
     32      17.6646      0.00000
     33      17.9576      0.00000
     34      17.9614      0.00000
     35      19.3782      0.00000
     36      19.4137      0.00000
     37      22.7226      0.00000
     38      22.7985      0.00000
     39      23.1265      0.00000
     40      23.1560      0.00000
     41      23.9320      0.00000
     42      23.9550      0.00000
     43      24.7852      0.00000
     44      24.7919      0.00000
     45      26.8029      0.00000
     46      26.8015      0.00000
     47      27.1002      0.00000
     48      27.1025      0.00000

 k-point   359 :       0.2570    0.2570    0.5140
  band No.  band energies     occupation 
      1     -14.1393      1.00000
      2     -14.1195      1.00000
      3     -14.0975      1.00000
      4     -14.0938      1.00000
      5     -13.7120      1.00000
      6     -13.6589      1.00000
      7     -13.6493      1.00000
      8     -13.6394      1.00000
      9     -13.6201      1.00000
     10     -13.6181      1.00000
     11      -8.5942      1.00000
     12      -8.5954      1.00000
     13      -2.6916      1.00000
     14      -2.6401      1.00000
     15      -0.2404      1.00000
     16      -0.1676      1.00000
     17       2.1287      1.00000
     18       2.1289      1.00000
     19       7.0088      0.00000
     20       7.0357      0.00000
     21      10.0498      0.00000
     22      10.1924      0.00000
     23      10.2464      0.00000
     24      10.2438      0.00000
     25      10.2990      0.00000
     26      10.4116      0.00000
     27      12.8471      0.00000
     28      12.8448      0.00000
     29      14.7662      0.00000
     30      14.8098      0.00000
     31      17.5619      0.00000
     32      17.5644      0.00000
     33      17.9232      0.00000
     34      17.9272      0.00000
     35      19.2246      0.00000
     36      19.2593      0.00000
     37      22.5613      0.00000
     38      22.6185      0.00000
     39      23.1880      0.00000
     40      23.1993      0.00000
     41      24.0237      0.00000
     42      24.0471      0.00000
     43      24.8644      0.00000
     44      24.8716      0.00000
     45      26.5929      0.00000
     46      26.5911      0.00000
     47      27.1518      0.00000
     48      27.1538      0.00000

 k-point   360 :       0.2528    0.2528    0.5056
  band No.  band energies     occupation 
      1     -14.1385      1.00000
      2     -14.1193      1.00000
      3     -14.0978      1.00000
      4     -14.0942      1.00000
      5     -13.7113      1.00000
      6     -13.6598      1.00000
      7     -13.6486      1.00000
      8     -13.6394      1.00000
      9     -13.6203      1.00000
     10     -13.6183      1.00000
     11      -8.6398      1.00000
     12      -8.6411      1.00000
     13      -2.6268      1.00000
     14      -2.5762      1.00000
     15      -0.1850      1.00000
     16      -0.1126      1.00000
     17       2.1707      1.00000
     18       2.1709      1.00000
     19       7.0287      0.00000
     20       7.0575      0.00000
     21      10.0106      0.00000
     22      10.1452      0.00000
     23      10.1748      0.00000
     24      10.1723      0.00000
     25      10.2313      0.00000
     26      10.3382      0.00000
     27      12.7973      0.00000
     28      12.7951      0.00000
     29      14.9105      0.00000
     30      14.9538      0.00000
     31      17.4592      0.00000
     32      17.4613      0.00000
     33      17.9000      0.00000
     34      17.9051      0.00000
     35      19.0739      0.00000
     36      19.1080      0.00000
     37      22.3786      0.00000
     38      22.4260      0.00000
     39      23.2651      0.00000
     40      23.2676      0.00000
     41      24.1128      0.00000
     42      24.1368      0.00000
     43      24.9432      0.00000
     44      24.9510      0.00000
     45      26.3874      0.00000
     46      26.3853      0.00000
     47      27.2018      0.00000
     48      27.2050      0.00000

 k-point   361 :       0.2486    0.2486    0.4972
  band No.  band energies     occupation 
      1     -14.1377      1.00000
      2     -14.1192      1.00000
      3     -14.0982      1.00000
      4     -14.0947      1.00000
      5     -13.7105      1.00000
      6     -13.6607      1.00000
      7     -13.6480      1.00000
      8     -13.6395      1.00000
      9     -13.6205      1.00000
     10     -13.6184      1.00000
     11      -8.6859      1.00000
     12      -8.6872      1.00000
     13      -2.5598      1.00000
     14      -2.5101      1.00000
     15      -0.1276      1.00000
     16      -0.0557      1.00000
     17       2.2126      1.00000
     18       2.2128      1.00000
     19       7.0466      0.00000
     20       7.0773      0.00000
     21       9.9695      0.00000
     22      10.0828      0.00000
     23      10.1045      0.00000
     24      10.1022      0.00000
     25      10.1822      0.00000
     26      10.2707      0.00000
     27      12.7500      0.00000
     28      12.7478      0.00000
     29      15.0425      0.00000
     30      15.0857      0.00000
     31      17.3534      0.00000
     32      17.3553      0.00000
     33      17.8896      0.00000
     34      17.8965      0.00000
     35      18.9272      0.00000
     36      18.9609      0.00000
     37      22.1891      0.00000
     38      22.2311      0.00000
     39      23.3479      0.00000
     40      23.3463      0.00000
     41      24.1980      0.00000
     42      24.2226      0.00000
     43      25.0210      0.00000
     44      25.0292      0.00000
     45      26.1884      0.00000
     46      26.1861      0.00000
     47      27.2514      0.00000
     48      27.2535      0.00000

 k-point   362 :       0.2444    0.2444    0.4888
  band No.  band energies     occupation 
      1     -14.1369      1.00000
      2     -14.1191      1.00000
      3     -14.0985      1.00000
      4     -14.0951      1.00000
      5     -13.7098      1.00000
      6     -13.6616      1.00000
      7     -13.6474      1.00000
      8     -13.6396      1.00000
      9     -13.6208      1.00000
     10     -13.6186      1.00000
     11      -8.7323      1.00000
     12      -8.7337      1.00000
     13      -2.4908      1.00000
     14      -2.4418      1.00000
     15      -0.0686      1.00000
     16       0.0030      1.00000
     17       2.2543      1.00000
     18       2.2545      1.00000
     19       7.0624      0.00000
     20       7.0951      0.00000
     21       9.9253      0.00000
     22      10.0095      0.00000
     23      10.0355      0.00000
     24      10.0334      0.00000
     25      10.1479      0.00000
     26      10.2104      0.00000
     27      12.7051      0.00000
     28      12.7029      0.00000
     29      15.1598      0.00000
     30      15.2029      0.00000
     31      17.2446      0.00000
     32      17.2466      0.00000
     33      17.8937      0.00000
     34      17.9028      0.00000
     35      18.7857      0.00000
     36      18.8192      0.00000
     37      21.9977      0.00000
     38      22.0362      0.00000
     39      23.4338      0.00000
     40      23.4307      0.00000
     41      24.2771      0.00000
     42      24.3024      0.00000
     43      25.0963      0.00000
     44      25.1050      0.00000
     45      25.9996      0.00000
     46      25.9973      0.00000
     47      27.2944      0.00000
     48      27.3028      0.00000

 k-point   363 :       0.2402    0.2402    0.4803
  band No.  band energies     occupation 
      1     -14.1361      1.00000
      2     -14.1190      1.00000
      3     -14.0989      1.00000
      4     -14.0956      1.00000
      5     -13.7090      1.00000
      6     -13.6624      1.00000
      7     -13.6468      1.00000
      8     -13.6396      1.00000
      9     -13.6211      1.00000
     10     -13.6188      1.00000
     11      -8.7789      1.00000
     12      -8.7804      1.00000
     13      -2.4196      1.00000
     14      -2.3715      1.00000
     15      -0.0078      1.00000
     16       0.0634      1.00000
     17       2.2959      1.00000
     18       2.2961      1.00000
     19       7.0760      0.00000
     20       7.1107      0.00000
     21       9.8769      0.00000
     22       9.9325      0.00000
     23       9.9675      0.00000
     24       9.9656      0.00000
     25      10.1216      0.00000
     26      10.1589      0.00000
     27      12.6627      0.00000
     28      12.6606      0.00000
     29      15.2600      0.00000
     30      15.3029      0.00000
     31      17.1329      0.00000
     32      17.1351      0.00000
     33      17.9131      0.00000
     34      17.9251      0.00000
     35      18.6506      0.00000
     36      18.6846      0.00000
     37      21.8064      0.00000
     38      21.8424      0.00000
     39      23.5219      0.00000
     40      23.5185      0.00000
     41      24.3466      0.00000
     42      24.3726      0.00000
     43      25.1663      0.00000
     44      25.1752      0.00000
     45      25.8280      0.00000
     46      25.8257      0.00000
     47      27.3373      0.00000
     48      27.4288      0.00000

 k-point   364 :       0.2360    0.2360    0.4719
  band No.  band energies     occupation 
      1     -14.1352      1.00000
      2     -14.1189      1.00000
      3     -14.0993      1.00000
      4     -14.0961      1.00000
      5     -13.7082      1.00000
      6     -13.6633      1.00000
      7     -13.6463      1.00000
      8     -13.6396      1.00000
      9     -13.6213      1.00000
     10     -13.6190      1.00000
     11      -8.8258      1.00000
     12      -8.8273      1.00000
     13      -2.3463      1.00000
     14      -2.2990      1.00000
     15       0.0547      1.00000
     16       0.1254      1.00000
     17       2.3373      1.00000
     18       2.3374      1.00000
     19       7.0872      0.00000
     20       7.1239      0.00000
     21       9.8239      0.00000
     22       9.8547      0.00000
     23       9.9004      0.00000
     24       9.8987      0.00000
     25      10.1003      0.00000
     26      10.1167      0.00000
     27      12.6229      0.00000
     28      12.6208      0.00000
     29      15.3411      0.00000
     30      15.3837      0.00000
     31      17.0185      0.00000
     32      17.0211      0.00000
     33      17.9472      0.00000
     34      17.9630      0.00000
     35      18.5243      0.00000
     36      18.5597      0.00000
     37      21.6165      0.00000
     38      21.6506      0.00000
     39      23.6117      0.00000
     40      23.6085      0.00000
     41      24.4001      0.00000
     42      24.4265      0.00000
     43      25.2237      0.00000
     44      25.2319      0.00000
     45      25.6874      0.00000
     46      25.6854      0.00000
     47      27.3506      0.00000
     48      27.6296      0.00000

 k-point   365 :       0.2317    0.2317    0.4635
  band No.  band energies     occupation 
      1     -14.1343      1.00000
      2     -14.1188      1.00000
      3     -14.0998      1.00000
      4     -14.0965      1.00000
      5     -13.7074      1.00000
      6     -13.6641      1.00000
      7     -13.6457      1.00000
      8     -13.6397      1.00000
      9     -13.6216      1.00000
     10     -13.6191      1.00000
     11      -8.8728      1.00000
     12      -8.8744      1.00000
     13      -2.2709      1.00000
     14      -2.2245      1.00000
     15       0.1186      1.00000
     16       0.1890      1.00000
     17       2.3783      1.00000
     18       2.3785      1.00000
     19       7.0960      0.00000
     20       7.1348      0.00000
     21       9.7692      0.00000
     22       9.7748      0.00000
     23       9.8342      0.00000
     24       9.8329      0.00000
     25      10.0827      0.00000
     26      10.0837      0.00000
     27      12.5858      0.00000
     28      12.5837      0.00000
     29      15.4016      0.00000
     30      15.4438      0.00000
     31      16.9019      0.00000
     32      16.9048      0.00000
     33      17.9912      0.00000
     34      18.0118      0.00000
     35      18.4124      0.00000
     36      18.4507      0.00000
     37      21.4287      0.00000
     38      21.4614      0.00000
     39      23.7029      0.00000
     40      23.7000      0.00000
     41      24.4269      0.00000
     42      24.4530      0.00000
     43      25.2539      0.00000
     44      25.2584      0.00000
     45      25.6041      0.00000
     46      25.6039      0.00000
     47      27.3153      0.00000
     48      27.4913      0.00000

 k-point   366 :       0.2275    0.2275    0.4551
  band No.  band energies     occupation 
      1     -14.1334      1.00000
      2     -14.1187      1.00000
      3     -14.1002      1.00000
      4     -14.0970      1.00000
      5     -13.7066      1.00000
      6     -13.6649      1.00000
      7     -13.6452      1.00000
      8     -13.6396      1.00000
      9     -13.6219      1.00000
     10     -13.6193      1.00000
     11      -8.9198      1.00000
     12      -8.9215      1.00000
     13      -2.1935      1.00000
     14      -2.1479      1.00000
     15       0.1841      1.00000
     16       0.2540      1.00000
     17       2.4191      1.00000
     18       2.4192      1.00000
     19       7.1024      0.00000
     20       7.1432      0.00000
     21       9.7028      0.00000
     22       9.7040      0.00000
     23       9.7691      0.00000
     24       9.7683      0.00000
     25      10.0632      0.00000
     26      10.0639      0.00000
     27      12.5512      0.00000
     28      12.5492      0.00000
     29      15.4410      0.00000
     30      15.4825      0.00000
     31      16.7834      0.00000
     32      16.7869      0.00000
     33      18.0282      0.00000
     34      18.0525      0.00000
     35      18.3336      0.00000
     36      18.3744      0.00000
     37      21.2440      0.00000
     38      21.2753      0.00000
     39      23.7949      0.00000
     40      23.7925      0.00000
     41      24.4129      0.00000
     42      24.4368      0.00000
     43      25.2526      0.00000
     44      25.2506      0.00000
     45      25.5968      0.00000
     46      25.6003      0.00000
     47      27.2151      0.00000
     48      27.2786      0.00000

 k-point   367 :       0.2233    0.2233    0.4466
  band No.  band energies     occupation 
      1     -14.1324      1.00000
      2     -14.1186      1.00000
      3     -14.1007      1.00000
      4     -14.0974      1.00000
      5     -13.7058      1.00000
      6     -13.6657      1.00000
      7     -13.6447      1.00000
      8     -13.6396      1.00000
      9     -13.6223      1.00000
     10     -13.6195      1.00000
     11      -8.9669      1.00000
     12      -8.9685      1.00000
     13      -2.1141      1.00000
     14      -2.0693      1.00000
     15       0.2510      1.00000
     16       0.3205      1.00000
     17       2.4594      1.00000
     18       2.4596      1.00000
     19       7.1063      0.00000
     20       7.1490      0.00000
     21       9.6283      0.00000
     22       9.6401      0.00000
     23       9.7052      0.00000
     24       9.7051      0.00000
     25      10.0420      0.00000
     26      10.0557      0.00000
     27      12.5195      0.00000
     28      12.5175      0.00000
     29      15.4594      0.00000
     30      15.5001      0.00000
     31      16.6639      0.00000
     32      16.6678      0.00000
     33      18.0237      0.00000
     34      18.0367      0.00000
     35      18.3337      0.00000
     36      18.3656      0.00000
     37      21.0630      0.00000
     38      21.0932      0.00000
     39      23.8873      0.00000
     40      23.8853      0.00000
     41      24.3477      0.00000
     42      24.3679      0.00000
     43      25.2493      0.00000
     44      25.2491      0.00000
     45      25.6423      0.00000
     46      25.6488      0.00000
     47      27.0509      0.00000
     48      27.0692      0.00000

 k-point   368 :       0.2191    0.2191    0.4382
  band No.  band energies     occupation 
      1     -14.1314      1.00000
      2     -14.1185      1.00000
      3     -14.1012      1.00000
      4     -14.0979      1.00000
      5     -13.7049      1.00000
      6     -13.6665      1.00000
      7     -13.6441      1.00000
      8     -13.6396      1.00000
      9     -13.6226      1.00000
     10     -13.6197      1.00000
     11      -9.0139      1.00000
     12      -9.0156      1.00000
     13      -2.0327      1.00000
     14      -1.9887      1.00000
     15       0.3192      1.00000
     16       0.3884      1.00000
     17       2.4994      1.00000
     18       2.4996      1.00000
     19       7.1076      0.00000
     20       7.1524      0.00000
     21       9.5548      0.00000
     22       9.5749      0.00000
     23       9.6426      0.00000
     24       9.6430      0.00000
     25      10.0281      0.00000
     26      10.0485      0.00000
     27      12.4904      0.00000
     28      12.4885      0.00000
     29      15.4577      0.00000
     30      15.4975      0.00000
     31      16.5442      0.00000
     32      16.5485      0.00000
     33      17.9660      0.00000
     34      17.9627      0.00000
     35      18.4133      0.00000
     36      18.4320      0.00000
     37      20.8872      0.00000
     38      20.9162      0.00000
     39      23.9794      0.00000
     40      23.9776      0.00000
     41      24.2353      0.00000
     42      24.2514      0.00000
     43      25.2720      0.00000
     44      25.2765      0.00000
     45      25.7111      0.00000
     46      25.7195      0.00000
     47      26.8770      0.00000
     48      26.8930      0.00000

 k-point   369 :       0.2149    0.2149    0.4298
  band No.  band energies     occupation 
      1     -14.1303      1.00000
      2     -14.1184      1.00000
      3     -14.1017      1.00000
      4     -14.0983      1.00000
      5     -13.7041      1.00000
      6     -13.6672      1.00000
      7     -13.6436      1.00000
      8     -13.6395      1.00000
      9     -13.6230      1.00000
     10     -13.6199      1.00000
     11      -9.0608      1.00000
     12      -9.0625      1.00000
     13      -1.9494      1.00000
     14      -1.9061      1.00000
     15       0.3887      1.00000
     16       0.4575      1.00000
     17       2.5390      1.00000
     18       2.5391      1.00000
     19       7.1065      0.00000
     20       7.1532      0.00000
     21       9.4827      0.00000
     22       9.5091      0.00000
     23       9.5813      0.00000
     24       9.5822      0.00000
     25      10.0192      0.00000
     26      10.0436      0.00000
     27      12.4642      0.00000
     28      12.4623      0.00000
     29      15.4373      0.00000
     30      15.4760      0.00000
     31      16.4252      0.00000
     32      16.4300      0.00000
     33      17.8778      0.00000
     34      17.8774      0.00000
     35      18.5290      0.00000
     36      18.5404      0.00000
     37      20.7179      0.00000
     38      20.7457      0.00000
     39      24.0577      0.00000
     40      24.0663      0.00000
     41      24.0969      0.00000
     42      24.1100      0.00000
     43      25.3212      0.00000
     44      25.3297      0.00000
     45      25.7903      0.00000
     46      25.7997      0.00000
     47      26.6947      0.00000
     48      26.7079      0.00000

 k-point   370 :       0.2107    0.2107    0.4213
  band No.  band energies     occupation 
      1     -14.1293      1.00000
      2     -14.1184      1.00000
      3     -14.1022      1.00000
      4     -14.0988      1.00000
      5     -13.7033      1.00000
      6     -13.6680      1.00000
      7     -13.6431      1.00000
      8     -13.6394      1.00000
      9     -13.6234      1.00000
     10     -13.6201      1.00000
     11      -9.1075      1.00000
     12      -9.1092      1.00000
     13      -1.8641      1.00000
     14      -1.8216      1.00000
     15       0.4595      1.00000
     16       0.5278      1.00000
     17       2.5780      1.00000
     18       2.5782      1.00000
     19       7.1029      0.00000
     20       7.1514      0.00000
     21       9.4121      0.00000
     22       9.4433      0.00000
     23       9.5214      0.00000
     24       9.5226      0.00000
     25      10.0142      0.00000
     26      10.0410      0.00000
     27      12.4408      0.00000
     28      12.4390      0.00000
     29      15.3996      0.00000
     30      15.4373      0.00000
     31      16.3080      0.00000
     32      16.3132      0.00000
     33      17.7857      0.00000
     34      17.7879      0.00000
     35      18.6606      0.00000
     36      18.6679      0.00000
     37      20.5580      0.00000
     38      20.5844      0.00000
     39      23.9180      0.00000
     40      23.9282      0.00000
     41      24.1650      0.00000
     42      24.1632      0.00000
     43      25.3886      0.00000
     44      25.4000      0.00000
     45      25.8750      0.00000
     46      25.8849      0.00000
     47      26.5106      0.00000
     48      26.5206      0.00000

 k-point   371 :       0.2065    0.2065    0.4129
  band No.  band energies     occupation 
      1     -14.1281      1.00000
      2     -14.1184      1.00000
      3     -14.1027      1.00000
      4     -14.0992      1.00000
      5     -13.7025      1.00000
      6     -13.6687      1.00000
      7     -13.6427      1.00000
      8     -13.6393      1.00000
      9     -13.6237      1.00000
     10     -13.6203      1.00000
     11      -9.1540      1.00000
     12      -9.1556      1.00000
     13      -1.7769      1.00000
     14      -1.7353      1.00000
     15       0.5314      1.00000
     16       0.5993      1.00000
     17       2.6165      1.00000
     18       2.6167      1.00000
     19       7.0969      0.00000
     20       7.1472      0.00000
     21       9.3429      0.00000
     22       9.3778      0.00000
     23       9.4627      0.00000
     24       9.4643      0.00000
     25      10.0125      0.00000
     26      10.0406      0.00000
     27      12.4203      0.00000
     28      12.4185      0.00000
     29      15.3463      0.00000
     30      15.3830      0.00000
     31      16.1935      0.00000
     32      16.1991      0.00000
     33      17.6954      0.00000
     34      17.6988      0.00000
     35      18.7974      0.00000
     36      18.8020      0.00000
     37      20.4119      0.00000
     38      20.4363      0.00000
     39      23.7388      0.00000
     40      23.7473      0.00000
     41      24.2521      0.00000
     42      24.2501      0.00000
     43      25.4674      0.00000
     44      25.4812      0.00000
     45      25.9628      0.00000
     46      25.9731      0.00000
     47      26.3270      0.00000
     48      26.3357      0.00000

 k-point   372 :       0.2022    0.2022    0.4045
  band No.  band energies     occupation 
      1     -14.1270      1.00000
      2     -14.1183      1.00000
      3     -14.1033      1.00000
      4     -14.0996      1.00000
      5     -13.7016      1.00000
      6     -13.6694      1.00000
      7     -13.6422      1.00000
      8     -13.6392      1.00000
      9     -13.6241      1.00000
     10     -13.6206      1.00000
     11      -9.2001      1.00000
     12      -9.2018      1.00000
     13      -1.6879      1.00000
     14      -1.6470      1.00000
     15       0.6043      1.00000
     16       0.6719      1.00000
     17       2.6545      1.00000
     18       2.6547      1.00000
     19       7.0885      0.00000
     20       7.1405      0.00000
     21       9.2752      0.00000
     22       9.3129      0.00000
     23       9.4053      0.00000
     24       9.4071      0.00000
     25      10.0133      0.00000
     26      10.0422      0.00000
     27      12.4027      0.00000
     28      12.4010      0.00000
     29      15.2791      0.00000
     30      15.3147      0.00000
     31      16.0826      0.00000
     32      16.0885      0.00000
     33      17.6082      0.00000
     34      17.6122      0.00000
     35      18.9286      0.00000
     36      18.9306      0.00000
     37      20.2872      0.00000
     38      20.3088      0.00000
     39      23.5520      0.00000
     40      23.5593      0.00000
     41      24.3350      0.00000
     42      24.3326      0.00000
     43      25.5532      0.00000
     44      25.5690      0.00000
     45      26.0537      0.00000
     46      26.0610      0.00000
     47      26.1519      0.00000
     48      26.1556      0.00000

 k-point   373 :       0.1980    0.1980    0.3961
  band No.  band energies     occupation 
      1     -14.1258      1.00000
      2     -14.1183      1.00000
      3     -14.1039      1.00000
      4     -14.1000      1.00000
      5     -13.7008      1.00000
      6     -13.6701      1.00000
      7     -13.6417      1.00000
      8     -13.6390      1.00000
      9     -13.6246      1.00000
     10     -13.6208      1.00000
     11      -9.2460      1.00000
     12      -9.2476      1.00000
     13      -1.5970      1.00000
     14      -1.5569      1.00000
     15       0.6783      1.00000
     16       0.7454      1.00000
     17       2.6918      1.00000
     18       2.6921      1.00000
     19       7.0779      0.00000
     20       7.1315      0.00000
     21       9.2090      0.00000
     22       9.2490      0.00000
     23       9.3491      0.00000
     24       9.3512      0.00000
     25      10.0163      0.00000
     26      10.0453      0.00000
     27      12.3881      0.00000
     28      12.3864      0.00000
     29      15.1997      0.00000
     30      15.2343      0.00000
     31      15.9755      0.00000
     32      15.9818      0.00000
     33      17.5246      0.00000
     34      17.5288      0.00000
     35      19.0390      0.00000
     36      19.0380      0.00000
     37      20.1979      0.00000
     38      20.2145      0.00000
     39      23.3610      0.00000
     40      23.3673      0.00000
     41      24.4102      0.00000
     42      24.4074      0.00000
     43      25.6424      0.00000
     44      25.6605      0.00000
     45      25.9784      0.00000
     46      25.9878      0.00000
     47      26.1447      0.00000
     48      26.1596      0.00000

 k-point   374 :       0.1938    0.1938    0.3876
  band No.  band energies     occupation 
      1     -14.1246      1.00000
      2     -14.1183      1.00000
      3     -14.1045      1.00000
      4     -14.1004      1.00000
      5     -13.7000      1.00000
      6     -13.6708      1.00000
      7     -13.6413      1.00000
      8     -13.6388      1.00000
      9     -13.6250      1.00000
     10     -13.6210      1.00000
     11      -9.2914      1.00000
     12      -9.2930      1.00000
     13      -1.5043      1.00000
     14      -1.4650      1.00000
     15       0.7532      1.00000
     16       0.8199      1.00000
     17       2.7286      1.00000
     18       2.7288      1.00000
     19       7.0651      0.00000
     20       7.1202      0.00000
     21       9.1444      0.00000
     22       9.1862      0.00000
     23       9.2942      0.00000
     24       9.2964      0.00000
     25      10.0208      0.00000
     26      10.0497      0.00000
     27      12.3765      0.00000
     28      12.3749      0.00000
     29      15.1101      0.00000
     30      15.1437      0.00000
     31      15.8724      0.00000
     32      15.8790      0.00000
     33      17.4446      0.00000
     34      17.4487      0.00000
     35      19.1061      0.00000
     36      19.1047      0.00000
     37      20.1641      0.00000
     38      20.1717      0.00000
     39      23.1675      0.00000
     40      23.1731      0.00000
     41      24.4725      0.00000
     42      24.4693      0.00000
     43      25.7215      0.00000
     44      25.7457      0.00000
     45      25.8383      0.00000
     46      25.8444      0.00000
     47      26.2388      0.00000
     48      26.2530      0.00000

 k-point   375 :       0.1896    0.1896    0.3792
  band No.  band energies     occupation 
      1     -14.1233      1.00000
      2     -14.1183      1.00000
      3     -14.1052      1.00000
      4     -14.1008      1.00000
      5     -13.6992      1.00000
      6     -13.6715      1.00000
      7     -13.6409      1.00000
      8     -13.6386      1.00000
      9     -13.6254      1.00000
     10     -13.6212      1.00000
     11      -9.3364      1.00000
     12      -9.3380      1.00000
     13      -1.4098      1.00000
     14      -1.3713      1.00000
     15       0.8289      1.00000
     16       0.8953      1.00000
     17       2.7646      1.00000
     18       2.7649      1.00000
     19       7.0503      0.00000
     20       7.1066      0.00000
     21       9.0814      0.00000
     22       9.1245      0.00000
     23       9.2405      0.00000
     24       9.2429      0.00000
     25      10.0263      0.00000
     26      10.0548      0.00000
     27      12.3679      0.00000
     28      12.3663      0.00000
     29      15.0123      0.00000
     30      15.0449      0.00000
     31      15.7730      0.00000
     32      15.7798      0.00000
     33      17.3680      0.00000
     34      17.3720      0.00000
     35      19.1089      0.00000
     36      19.1168      0.00000
     37      20.2006      0.00000
     38      20.1984      0.00000
     39      22.9727      0.00000
     40      22.9777      0.00000
     41      24.5135      0.00000
     42      24.5105      0.00000
     43      25.6688      0.00000
     44      25.6885      0.00000
     45      25.8552      0.00000
     46      25.8683      0.00000
     47      26.3344      0.00000
     48      26.3487      0.00000

 k-point   376 :       0.1854    0.1854    0.3708
  band No.  band energies     occupation 
      1     -14.1221      1.00000
      2     -14.1183      1.00000
      3     -14.1058      1.00000
      4     -14.1012      1.00000
      5     -13.6984      1.00000
      6     -13.6721      1.00000
      7     -13.6404      1.00000
      8     -13.6384      1.00000
      9     -13.6259      1.00000
     10     -13.6215      1.00000
     11      -9.3809      1.00000
     12      -9.3825      1.00000
     13      -1.3136      1.00000
     14      -1.2758      1.00000
     15       0.9055      1.00000
     16       0.9715      1.00000
     17       2.8000      1.00000
     18       2.8003      1.00000
     19       7.0335      0.00000
     20       7.0911      0.00000
     21       9.0200      0.00000
     22       9.0642      0.00000
     23       9.1881      0.00000
     24       9.1905      0.00000
     25      10.0324      0.00000
     26      10.0602      0.00000
     27      12.3624      0.00000
     28      12.3609      0.00000
     29      14.9084      0.00000
     30      14.9402      0.00000
     31      15.6765      0.00000
     32      15.6835      0.00000
     33      17.2947      0.00000
     34      17.2985      0.00000
     35      19.0554      0.00000
     36      19.0698      0.00000
     37      20.2994      0.00000
     38      20.2970      0.00000
     39      22.7774      0.00000
     40      22.7819      0.00000
     41      24.5220      0.00000
     42      24.5201      0.00000
     43      25.5753      0.00000
     44      25.5940      0.00000
     45      25.9492      0.00000
     46      25.9654      0.00000
     47      26.4313      0.00000
     48      26.4459      0.00000

 k-point   377 :       0.1812    0.1812    0.3624
  band No.  band energies     occupation 
      1     -14.1209      1.00000
      2     -14.1182      1.00000
      3     -14.1065      1.00000
      4     -14.1016      1.00000
      5     -13.6976      1.00000
      6     -13.6728      1.00000
      7     -13.6400      1.00000
      8     -13.6382      1.00000
      9     -13.6263      1.00000
     10     -13.6217      1.00000
     11      -9.4249      1.00000
     12      -9.4265      1.00000
     13      -1.2157      1.00000
     14      -1.1786      1.00000
     15       0.9827      1.00000
     16       1.0483      1.00000
     17       2.8346      1.00000
     18       2.8350      1.00000
     19       7.0148      0.00000
     20       7.0735      0.00000
     21       8.9602      0.00000
     22       9.0052      0.00000
     23       9.1368      0.00000
     24       9.1393      0.00000
     25      10.0383      0.00000
     26      10.0654      0.00000
     27      12.3601      0.00000
     28      12.3586      0.00000
     29      14.8006      0.00000
     30      14.8315      0.00000
     31      15.5825      0.00000
     32      15.5895      0.00000
     33      17.2244      0.00000
     34      17.2281      0.00000
     35      18.9636      0.00000
     36      18.9811      0.00000
     37      20.4457      0.00000
     38      20.4456      0.00000
     39      22.5820      0.00000
     40      22.5862      0.00000
     41      24.4880      0.00000
     42      24.4875      0.00000
     43      25.5216      0.00000
     44      25.5413      0.00000
     45      26.0496      0.00000
     46      26.0671      0.00000
     47      26.5295      0.00000
     48      26.5445      0.00000

 k-point   378 :       0.1770    0.1770    0.3539
  band No.  band energies     occupation 
      1     -14.1198      1.00000
      2     -14.1180      1.00000
      3     -14.1072      1.00000
      4     -14.1020      1.00000
      5     -13.6968      1.00000
      6     -13.6734      1.00000
      7     -13.6396      1.00000
      8     -13.6379      1.00000
      9     -13.6268      1.00000
     10     -13.6220      1.00000
     11      -9.4684      1.00000
     12      -9.4699      1.00000
     13      -1.1161      1.00000
     14      -1.0798      1.00000
     15       1.0607      1.00000
     16       1.1259      1.00000
     17       2.8685      1.00000
     18       2.8689      1.00000
     19       6.9945      0.00000
     20       7.0540      0.00000
     21       8.9020      0.00000
     22       8.9477      0.00000
     23       9.0867      0.00000
     24       9.0894      0.00000
     25      10.0436      0.00000
     26      10.0698      0.00000
     27      12.3608      0.00000
     28      12.3593      0.00000
     29      14.6908      0.00000
     30      14.7209      0.00000
     31      15.4900      0.00000
     32      15.4970      0.00000
     33      17.1571      0.00000
     34      17.1606      0.00000
     35      18.8498      0.00000
     36      18.8688      0.00000
     37      20.6233      0.00000
     38      20.6249      0.00000
     39      22.3870      0.00000
     40      22.3909      0.00000
     41      24.4091      0.00000
     42      24.4098      0.00000
     43      25.5144      0.00000
     44      25.5348      0.00000
     45      26.1524      0.00000
     46      26.1708      0.00000
     47      26.6291      0.00000
     48      26.6444      0.00000

 k-point   379 :       0.1728    0.1728    0.3455
  band No.  band energies     occupation 
      1     -14.1187      1.00000
      2     -14.1177      1.00000
      3     -14.1079      1.00000
      4     -14.1024      1.00000
      5     -13.6960      1.00000
      6     -13.6740      1.00000
      7     -13.6392      1.00000
      8     -13.6376      1.00000
      9     -13.6272      1.00000
     10     -13.6222      1.00000
     11      -9.5112      1.00000
     12      -9.5126      1.00000
     13      -1.0149      1.00000
     14      -0.9792      1.00000
     15       1.1391      1.00000
     16       1.2040      1.00000
     17       2.9015      1.00000
     18       2.9021      1.00000
     19       6.9725      0.00000
     20       7.0328      0.00000
     21       8.8456      0.00000
     22       8.8916      0.00000
     23       9.0379      0.00000
     24       9.0406      0.00000
     25      10.0475      0.00000
     26      10.0728      0.00000
     27      12.3647      0.00000
     28      12.3633      0.00000
     29      14.5808      0.00000
     30      14.6102      0.00000
     31      15.3985      0.00000
     32      15.4054      0.00000
     33      17.0926      0.00000
     34      17.0958      0.00000
     35      18.7248      0.00000
     36      18.7444      0.00000
     37      20.8206      0.00000
     38      20.8234      0.00000
     39      22.1926      0.00000
     40      22.1962      0.00000
     41      24.2934      0.00000
     42      24.2948      0.00000
     43      25.5466      0.00000
     44      25.5673      0.00000
     45      26.2569      0.00000
     46      26.2759      0.00000
     47      26.7300      0.00000
     48      26.7456      0.00000

 k-point   380 :       0.1685    0.1685    0.3371
  band No.  band energies     occupation 
      1     -14.1178      1.00000
      2     -14.1173      1.00000
      3     -14.1086      1.00000
      4     -14.1028      1.00000
      5     -13.6952      1.00000
      6     -13.6746      1.00000
      7     -13.6389      1.00000
      8     -13.6373      1.00000
      9     -13.6277      1.00000
     10     -13.6225      1.00000
     11      -9.5534      1.00000
     12      -9.5548      1.00000
     13      -0.9120      1.00000
     14      -0.8771      1.00000
     15       1.2181      1.00000
     16       1.2826      1.00000
     17       2.9338      1.00000
     18       2.9344      1.00000
     19       6.9490      0.00000
     20       7.0099      0.00000
     21       8.7908      0.00000
     22       8.8371      0.00000
     23       8.9902      0.00000
     24       8.9930      0.00000
     25      10.0495      0.00000
     26      10.0738      0.00000
     27      12.3717      0.00000
     28      12.3704      0.00000
     29      14.4721      0.00000
     30      14.5009      0.00000
     31      15.3075      0.00000
     32      15.3141      0.00000
     33      17.0306      0.00000
     34      17.0337      0.00000
     35      18.5947      0.00000
     36      18.6144      0.00000
     37      21.0310      0.00000
     38      21.0346      0.00000
     39      21.9989      0.00000
     40      22.0023      0.00000
     41      24.1525      0.00000
     42      24.1541      0.00000
     43      25.6068      0.00000
     44      25.6274      0.00000
     45      26.3627      0.00000
     46      26.3830      0.00000
     47      26.8336      0.00000
     48      26.8479      0.00000

 k-point   381 :       0.1643    0.1643    0.3287
  band No.  band energies     occupation 
      1     -14.1170      1.00000
      2     -14.1168      1.00000
      3     -14.1093      1.00000
      4     -14.1032      1.00000
      5     -13.6945      1.00000
      6     -13.6751      1.00000
      7     -13.6385      1.00000
      8     -13.6370      1.00000
      9     -13.6281      1.00000
     10     -13.6227      1.00000
     11      -9.5949      1.00000
     12      -9.5962      1.00000
     13      -0.8076      1.00000
     14      -0.7733      1.00000
     15       1.2975      1.00000
     16       1.3615      1.00000
     17       2.9653      1.00000
     18       2.9659      1.00000
     19       6.9241      0.00000
     20       6.9855      0.00000
     21       8.7378      0.00000
     22       8.7842      0.00000
     23       8.9437      0.00000
     24       8.9466      0.00000
     25      10.0489      0.00000
     26      10.0722      0.00000
     27      12.3820      0.00000
     28      12.3807      0.00000
     29      14.3662      0.00000
     30      14.3944      0.00000
     31      15.2165      0.00000
     32      15.2228      0.00000
     33      16.9711      0.00000
     34      16.9740      0.00000
     35      18.4630      0.00000
     36      18.4825      0.00000
     37      21.2506      0.00000
     38      21.2547      0.00000
     39      21.8062      0.00000
     40      21.8094      0.00000
     41      23.9958      0.00000
     42      23.9975      0.00000
     43      25.6854      0.00000
     44      25.7059      0.00000
     45      26.4695      0.00000
     46      26.4894      0.00000
     47      26.9359      0.00000
     48      26.9519      0.00000

 k-point   382 :       0.1601    0.1601    0.3202
  band No.  band energies     occupation 
      1     -14.1163      1.00000
      2     -14.1162      1.00000
      3     -14.1099      1.00000
      4     -14.1036      1.00000
      5     -13.6937      1.00000
      6     -13.6757      1.00000
      7     -13.6381      1.00000
      8     -13.6367      1.00000
      9     -13.6286      1.00000
     10     -13.6230      1.00000
     11      -9.6357      1.00000
     12      -9.6370      1.00000
     13      -0.7016      1.00000
     14      -0.6681      1.00000
     15       1.3771      1.00000
     16       1.4408      1.00000
     17       2.9958      1.00000
     18       2.9966      1.00000
     19       6.8978      0.00000
     20       6.9595      0.00000
     21       8.6865      0.00000
     22       8.7329      0.00000
     23       8.8984      0.00000
     24       8.9014      0.00000
     25      10.0451      0.00000
     26      10.0672      0.00000
     27      12.3954      0.00000
     28      12.3942      0.00000
     29      14.2644      0.00000
     30      14.2920      0.00000
     31      15.1251      0.00000
     32      15.1310      0.00000
     33      16.9139      0.00000
     34      16.9166      0.00000
     35      18.3317      0.00000
     36      18.3509      0.00000
     37      21.4767      0.00000
     38      21.4814      0.00000
     39      21.6145      0.00000
     40      21.6177      0.00000
     41      23.8296      0.00000
     42      23.8312      0.00000
     43      25.7761      0.00000
     44      25.7966      0.00000
     45      26.5773      0.00000
     46      26.5976      0.00000
     47      27.0406      0.00000
     48      27.0570      0.00000

 k-point   383 :       0.1559    0.1559    0.3118
  band No.  band energies     occupation 
      1     -14.1157      1.00000
      2     -14.1155      1.00000
      3     -14.1105      1.00000
      4     -14.1041      1.00000
      5     -13.6930      1.00000
      6     -13.6762      1.00000
      7     -13.6378      1.00000
      8     -13.6363      1.00000
      9     -13.6291      1.00000
     10     -13.6232      1.00000
     11      -9.6757      1.00000
     12      -9.6770      1.00000
     13      -0.5940      1.00000
     14      -0.5612      1.00000
     15       1.4570      1.00000
     16       1.5203      1.00000
     17       3.0256      1.00000
     18       3.0264      1.00000
     19       6.8703      0.00000
     20       6.9322      0.00000
     21       8.6370      0.00000
     22       8.6833      0.00000
     23       8.8543      0.00000
     24       8.8574      0.00000
     25      10.0373      0.00000
     26      10.0583      0.00000
     27      12.4121      0.00000
     28      12.4109      0.00000
     29      14.1678      0.00000
     30      14.1947      0.00000
     31      15.0332      0.00000
     32      15.0385      0.00000
     33      16.8590      0.00000
     34      16.8615      0.00000
     35      18.2022      0.00000
     36      18.2209      0.00000
     37      21.4237      0.00000
     38      21.4265      0.00000
     39      21.7088      0.00000
     40      21.7135      0.00000
     41      23.6578      0.00000
     42      23.6594      0.00000
     43      25.8749      0.00000
     44      25.8956      0.00000
     45      26.6860      0.00000
     46      26.7067      0.00000
     47      27.1465      0.00000
     48      27.1633      0.00000

 k-point   384 :       0.1517    0.1517    0.3034
  band No.  band energies     occupation 
      1     -14.1151      1.00000
      2     -14.1148      1.00000
      3     -14.1111      1.00000
      4     -14.1046      1.00000
      5     -13.6923      1.00000
      6     -13.6768      1.00000
      7     -13.6374      1.00000
      8     -13.6360      1.00000
      9     -13.6295      1.00000
     10     -13.6235      1.00000
     11      -9.7150      1.00000
     12      -9.7162      1.00000
     13      -0.4850      1.00000
     14      -0.4529      1.00000
     15       1.5370      1.00000
     16       1.5998      1.00000
     17       3.0544      1.00000
     18       3.0553      1.00000
     19       6.8416      0.00000
     20       6.9035      0.00000
     21       8.5893      0.00000
     22       8.6354      0.00000
     23       8.8114      0.00000
     24       8.8146      0.00000
     25      10.0250      0.00000
     26      10.0448      0.00000
     27      12.4320      0.00000
     28      12.4309      0.00000
     29      14.0774      0.00000
     30      14.1037      0.00000
     31      14.9405      0.00000
     32      14.9453      0.00000
     33      16.8061      0.00000
     34      16.8086      0.00000
     35      18.0754      0.00000
     36      18.0935      0.00000
     37      21.2344      0.00000
     38      21.2371      0.00000
     39      21.9445      0.00000
     40      21.9494      0.00000
     41      23.4828      0.00000
     42      23.4845      0.00000
     43      25.9797      0.00000
     44      26.0006      0.00000
     45      26.7956      0.00000
     46      26.8166      0.00000
     47      27.2539      0.00000
     48      27.2708      0.00000

 k-point   385 :       0.1475    0.1475    0.2949
  band No.  band energies     occupation 
      1     -14.1146      1.00000
      2     -14.1141      1.00000
      3     -14.1115      1.00000
      4     -14.1051      1.00000
      5     -13.6916      1.00000
      6     -13.6772      1.00000
      7     -13.6371      1.00000
      8     -13.6356      1.00000
      9     -13.6299      1.00000
     10     -13.6238      1.00000
     11      -9.7535      1.00000
     12      -9.7546      1.00000
     13      -0.3746      1.00000
     14      -0.3432      1.00000
     15       1.6171      1.00000
     16       1.6795      1.00000
     17       3.0824      1.00000
     18       3.0834      1.00000
     19       6.8118      0.00000
     20       6.8735      0.00000
     21       8.5434      0.00000
     22       8.5891      0.00000
     23       8.7697      0.00000
     24       8.7730      0.00000
     25      10.0075      0.00000
     26      10.0260      0.00000
     27      12.4551      0.00000
     28      12.4540      0.00000
     29      13.9940      0.00000
     30      14.0197      0.00000
     31      14.8469      0.00000
     32      14.8511      0.00000
     33      16.7554      0.00000
     34      16.7577      0.00000
     35      17.9519      0.00000
     36      17.9693      0.00000
     37      21.0462      0.00000
     38      21.0488      0.00000
     39      22.1837      0.00000
     40      22.1887      0.00000
     41      23.3064      0.00000
     42      23.3082      0.00000
     43      26.0889      0.00000
     44      26.1102      0.00000
     45      26.9061      0.00000
     46      26.9277      0.00000
     47      27.3649      0.00000
     48      27.3797      0.00000

 k-point   386 :       0.1433    0.1433    0.2865
  band No.  band energies     occupation 
      1     -14.1142      1.00000
      2     -14.1134      1.00000
      3     -14.1118      1.00000
      4     -14.1056      1.00000
      5     -13.6909      1.00000
      6     -13.6777      1.00000
      7     -13.6367      1.00000
      8     -13.6353      1.00000
      9     -13.6303      1.00000
     10     -13.6240      1.00000
     11      -9.7912      1.00000
     12      -9.7922      1.00000
     13      -0.2627      1.00000
     14      -0.2321      1.00000
     15       1.6971      1.00000
     16       1.7590      1.00000
     17       3.1095      1.00000
     18       3.1106      1.00000
     19       6.7809      0.00000
     20       6.8422      0.00000
     21       8.4994      0.00000
     22       8.5446      0.00000
     23       8.7292      0.00000
     24       8.7325      0.00000
     25       9.9844      0.00000
     26      10.0016      0.00000
     27      12.4815      0.00000
     28      12.4804      0.00000
     29      13.9184      0.00000
     30      13.9435      0.00000
     31      14.7525      0.00000
     32      14.7560      0.00000
     33      16.7066      0.00000
     34      16.7088      0.00000
     35      17.8321      0.00000
     36      17.8488      0.00000
     37      20.8594      0.00000
     38      20.8619      0.00000
     39      22.4254      0.00000
     40      22.4301      0.00000
     41      23.1298      0.00000
     42      23.1321      0.00000
     43      26.2014      0.00000
     44      26.2231      0.00000
     45      27.0171      0.00000
     46      27.0384      0.00000
     47      27.4725      0.00000
     48      27.4896      0.00000

 k-point   387 :       0.1390    0.1390    0.2781
  band No.  band energies     occupation 
      1     -14.1138      1.00000
      2     -14.1128      1.00000
      3     -14.1119      1.00000
      4     -14.1062      1.00000
      5     -13.6903      1.00000
      6     -13.6782      1.00000
      7     -13.6364      1.00000
      8     -13.6349      1.00000
      9     -13.6307      1.00000
     10     -13.6243      1.00000
     11      -9.8280      1.00000
     12      -9.8290      1.00000
     13      -0.1495      1.00000
     14      -0.1195      1.00000
     15       1.7769      1.00000
     16       1.8383      1.00000
     17       3.1356      1.00000
     18       3.1369      1.00000
     19       6.7489      0.00000
     20       6.8097      0.00000
     21       8.4572      0.00000
     22       8.5019      0.00000
     23       8.6898      0.00000
     24       8.6933      0.00000
     25       9.9552      0.00000
     26       9.9710      0.00000
     27      12.5110      0.00000
     28      12.5100      0.00000
     29      13.8510      0.00000
     30      13.8755      0.00000
     31      14.6573      0.00000
     32      14.6601      0.00000
     33      16.6598      0.00000
     34      16.6619      0.00000
     35      17.7164      0.00000
     36      17.7323      0.00000
     37      20.6741      0.00000
     38      20.6764      0.00000
     39      22.6668      0.00000
     40      22.6695      0.00000
     41      22.9561      0.00000
     42      22.9607      0.00000
     43      26.3169      0.00000
     44      26.3390      0.00000
     45      27.1290      0.00000
     46      27.1504      0.00000
     47      27.5837      0.00000
     48      27.6008      0.00000

 k-point   388 :       0.1348    0.1348    0.2697
  band No.  band energies     occupation 
      1     -14.1135      1.00000
      2     -14.1122      1.00000
      3     -14.1119      1.00000
      4     -14.1069      1.00000
      5     -13.6897      1.00000
      6     -13.6786      1.00000
      7     -13.6361      1.00000
      8     -13.6346      1.00000
      9     -13.6311      1.00000
     10     -13.6246      1.00000
     11      -9.8639      1.00000
     12      -9.8649      1.00000
     13      -0.0350      1.00000
     14      -0.0057      1.00000
     15       1.8564      1.00000
     16       1.9174      1.00000
     17       3.1609      1.00000
     18       3.1623      1.00000
     19       6.7158      0.00000
     20       6.7760      0.00000
     21       8.4169      0.00000
     22       8.4610      0.00000
     23       8.6517      0.00000
     24       8.6552      0.00000
     25       9.9197      0.00000
     26       9.9340      0.00000
     27      12.5438      0.00000
     28      12.5428      0.00000
     29      13.7923      0.00000
     30      13.8162      0.00000
     31      14.5615      0.00000
     32      14.5635      0.00000
     33      16.6148      0.00000
     34      16.6169      0.00000
     35      17.6048      0.00000
     36      17.6199      0.00000
     37      20.4901      0.00000
     38      20.4924      0.00000
     39      22.7598      0.00000
     40      22.7580      0.00000
     41      22.9324      0.00000
     42      22.9445      0.00000
     43      26.4346      0.00000
     44      26.4574      0.00000
     45      27.2416      0.00000
     46      27.2636      0.00000
     47      27.6993      0.00000
     48      27.7127      0.00000

 k-point   389 :       0.1306    0.1306    0.2612
  band No.  band energies     occupation 
      1     -14.1131      1.00000
      2     -14.1117      1.00000
      3     -14.1116      1.00000
      4     -14.1077      1.00000
      5     -13.6891      1.00000
      6     -13.6790      1.00000
      7     -13.6358      1.00000
      8     -13.6342      1.00000
      9     -13.6314      1.00000
     10     -13.6249      1.00000
     11      -9.8989      1.00000
     12      -9.8998      1.00000
     13       0.0808      1.00000
     14       0.1094      1.00000
     15       1.9355      1.00000
     16       1.9960      1.00000
     17       3.1853      1.00000
     18       3.1868      1.00000
     19       6.6816      0.00000
     20       6.7410      0.00000
     21       8.3785      0.00000
     22       8.4220      0.00000
     23       8.6147      0.00000
     24       8.6183      0.00000
     25       9.8776      0.00000
     26       9.8904      0.00000
     27      12.5797      0.00000
     28      12.5788      0.00000
     29      13.7423      0.00000
     30      13.7656      0.00000
     31      14.4652      0.00000
     32      14.4664      0.00000
     33      16.5717      0.00000
     34      16.5737      0.00000
     35      17.4977      0.00000
     36      17.5119      0.00000
     37      20.3076      0.00000
     38      20.3098      0.00000
     39      22.5932      0.00000
     40      22.5926      0.00000
     41      23.1739      0.00000
     42      23.1826      0.00000
     43      26.5543      0.00000
     44      26.5778      0.00000
     45      27.3549      0.00000
     46      27.3765      0.00000
     47      27.8095      0.00000
     48      27.8271      0.00000

 k-point   390 :       0.1264    0.1264    0.2528
  band No.  band energies     occupation 
      1     -14.1129      1.00000
      2     -14.1114      1.00000
      3     -14.1112      1.00000
      4     -14.1085      1.00000
      5     -13.6885      1.00000
      6     -13.6794      1.00000
      7     -13.6355      1.00000
      8     -13.6339      1.00000
      9     -13.6318      1.00000
     10     -13.6251      1.00000
     11      -9.9330      1.00000
     12      -9.9339      1.00000
     13       0.1979      1.00000
     14       0.2257      1.00000
     15       2.0141      1.00000
     16       2.0740      1.00000
     17       3.2088      1.00000
     18       3.2105      1.00000
     19       6.6464      0.00000
     20       6.7047      0.00000
     21       8.3421      0.00000
     22       8.3847      0.00000
     23       8.5789      0.00000
     24       8.5826      0.00000
     25       9.8291      0.00000
     26       9.8403      0.00000
     27      12.6189      0.00000
     28      12.6179      0.00000
     29      13.7009      0.00000
     30      13.7236      0.00000
     31      14.3689      0.00000
     32      14.3692      0.00000
     33      16.5305      0.00000
     34      16.5323      0.00000
     35      17.3951      0.00000
     36      17.4084      0.00000
     37      20.1267      0.00000
     38      20.1288      0.00000
     39      22.4198      0.00000
     40      22.4197      0.00000
     41      23.4242      0.00000
     42      23.4324      0.00000
     43      26.6758      0.00000
     44      26.7001      0.00000
     45      27.4688      0.00000
     46      27.4904      0.00000
     47      27.9250      0.00000
     48      27.9419      0.00000

 k-point   391 :       0.1222    0.1222    0.2444
  band No.  band energies     occupation 
      1     -14.1126      1.00000
      2     -14.1111      1.00000
      3     -14.1107      1.00000
      4     -14.1093      1.00000
      5     -13.6879      1.00000
      6     -13.6798      1.00000
      7     -13.6352      1.00000
      8     -13.6336      1.00000
      9     -13.6320      1.00000
     10     -13.6254      1.00000
     11      -9.9662      1.00000
     12      -9.9670      1.00000
     13       0.3161      1.00000
     14       0.3432      1.00000
     15       2.0921      1.00000
     16       2.1514      1.00000
     17       3.2314      1.00000
     18       3.2332      1.00000
     19       6.6099      0.00000
     20       6.6671      0.00000
     21       8.3076      0.00000
     22       8.3493      0.00000
     23       8.5443      0.00000
     24       8.5481      0.00000
     25       9.7741      0.00000
     26       9.7837      0.00000
     27      12.6612      0.00000
     28      12.6603      0.00000
     29      13.6675      0.00000
     30      13.6897      0.00000
     31      14.2732      0.00000
     32      14.2726      0.00000
     33      16.4910      0.00000
     34      16.4928      0.00000
     35      17.2970      0.00000
     36      17.3094      0.00000
     37      19.9473      0.00000
     38      19.9494      0.00000
     39      22.2471      0.00000
     40      22.2472      0.00000
     41      23.6770      0.00000
     42      23.6852      0.00000
     43      26.7990      0.00000
     44      26.8241      0.00000
     45      27.5834      0.00000
     46      27.6051      0.00000
     47      28.0405      0.00000
     48      28.0581      0.00000

 k-point   392 :       0.1180    0.1180    0.2360
  band No.  band energies     occupation 
      1     -14.1124      1.00000
      2     -14.1109      1.00000
      3     -14.1101      1.00000
      4     -14.1101      1.00000
      5     -13.6874      1.00000
      6     -13.6801      1.00000
      7     -13.6349      1.00000
      8     -13.6334      1.00000
      9     -13.6323      1.00000
     10     -13.6257      1.00000
     11      -9.9984      1.00000
     12      -9.9991      1.00000
     13       0.4355      1.00000
     14       0.4619      1.00000
     15       2.1693      1.00000
     16       2.2280      1.00000
     17       3.2531      1.00000
     18       3.2551      1.00000
     19       6.5723      0.00000
     20       6.6281      0.00000
     21       8.2750      0.00000
     22       8.3158      0.00000
     23       8.5110      0.00000
     24       8.5148      0.00000
     25       9.7131      0.00000
     26       9.7211      0.00000
     27      12.7066      0.00000
     28      12.7057      0.00000
     29      13.6410      0.00000
     30      13.6629      0.00000
     31      14.1790      0.00000
     32      14.1775      0.00000
     33      16.4532      0.00000
     34      16.4550      0.00000
     35      17.2034      0.00000
     36      17.2149      0.00000
     37      19.7696      0.00000
     38      19.7716      0.00000
     39      22.0757      0.00000
     40      22.0759      0.00000
     41      23.9315      0.00000
     42      23.9398      0.00000
     43      26.9236      0.00000
     44      26.9497      0.00000
     45      27.6986      0.00000
     46      27.7202      0.00000
     47      28.1589      0.00000
     48      28.1761      0.00000

 k-point   393 :       0.1138    0.1138    0.2275
  band No.  band energies     occupation 
      1     -14.1122      1.00000
      2     -14.1107      1.00000
      3     -14.1095      1.00000
      4     -14.1108      1.00000
      5     -13.6869      1.00000
      6     -13.6804      1.00000
      7     -13.6346      1.00000
      8     -13.6331      1.00000
      9     -13.6325      1.00000
     10     -13.6260      1.00000
     11     -10.0296      1.00000
     12     -10.0303      1.00000
     13       0.5559      1.00000
     14       0.5816      1.00000
     15       2.2455      1.00000
     16       2.3036      1.00000
     17       3.2740      1.00000
     18       3.2762      1.00000
     19       6.5334      0.00000
     20       6.5877      0.00000
     21       8.2444      0.00000
     22       8.2842      0.00000
     23       8.4788      0.00000
     24       8.4827      0.00000
     25       9.6464      0.00000
     26       9.6529      0.00000
     27      12.7551      0.00000
     28      12.7542      0.00000
     29      13.6197      0.00000
     30      13.6414      0.00000
     31      14.0880      0.00000
     32      14.0859      0.00000
     33      16.4173      0.00000
     34      16.4190      0.00000
     35      17.1144      0.00000
     36      17.1249      0.00000
     37      19.5935      0.00000
     38      19.5954      0.00000
     39      21.9062      0.00000
     40      21.9064      0.00000
     41      24.1875      0.00000
     42      24.1961      0.00000
     43      27.0498      0.00000
     44      27.0768      0.00000
     45      27.8145      0.00000
     46      27.8363      0.00000
     47      28.2764      0.00000
     48      28.2939      0.00000

 k-point   394 :       0.1096    0.1096    0.2191
  band No.  band energies     occupation 
      1     -14.1120      1.00000
      2     -14.1106      1.00000
      3     -14.1090      1.00000
      4     -14.1114      1.00000
      5     -13.6864      1.00000
      6     -13.6807      1.00000
      7     -13.6343      1.00000
      8     -13.6329      1.00000
      9     -13.6326      1.00000
     10     -13.6262      1.00000
     11     -10.0599      1.00000
     12     -10.0605      1.00000
     13       0.6773      1.00000
     14       0.7023      1.00000
     15       2.3208      1.00000
     16       2.3782      1.00000
     17       3.2941      1.00000
     18       3.2965      1.00000
     19       6.4931      0.00000
     20       6.5457      0.00000
     21       8.2158      0.00000
     22       8.2545      0.00000
     23       8.4478      0.00000
     24       8.4518      0.00000
     25       9.5745      0.00000
     26       9.5797      0.00000
     27      12.8067      0.00000
     28      12.8058      0.00000
     29      13.6001      0.00000
     30      13.6216      0.00000
     31      14.0032      0.00000
     32      14.0008      0.00000
     33      16.3831      0.00000
     34      16.3847      0.00000
     35      17.0299      0.00000
     36      17.0394      0.00000
     37      19.4191      0.00000
     38      19.4210      0.00000
     39      21.7386      0.00000
     40      21.7389      0.00000
     41      24.4449      0.00000
     42      24.4537      0.00000
     43      27.1769      0.00000
     44      27.2051      0.00000
     45      27.9309      0.00000
     46      27.9526      0.00000
     47      28.3991      0.00000
     48      28.4131      0.00000

 k-point   395 :       0.1053    0.1053    0.2107
  band No.  band energies     occupation 
      1     -14.1118      1.00000
      2     -14.1105      1.00000
      3     -14.1086      1.00000
      4     -14.1118      1.00000
      5     -13.6860      1.00000
      6     -13.6810      1.00000
      7     -13.6340      1.00000
      8     -13.6327      1.00000
      9     -13.6327      1.00000
     10     -13.6265      1.00000
     11     -10.0891      1.00000
     12     -10.0896      1.00000
     13       0.7997      1.00000
     14       0.8239      1.00000
     15       2.3949      1.00000
     16       2.4515      1.00000
     17       3.3133      1.00000
     18       3.3159      1.00000
     19       6.4512      0.00000
     20       6.5020      0.00000
     21       8.1891      0.00000
     22       8.2266      0.00000
     23       8.4180      0.00000
     24       8.4221      0.00000
     25       9.4982      0.00000
     26       9.5022      0.00000
     27      12.8612      0.00000
     28      12.8604      0.00000
     29      13.5768      0.00000
     30      13.5977      0.00000
     31      13.9301      0.00000
     32      13.9278      0.00000
     33      16.3506      0.00000
     34      16.3522      0.00000
     35      16.9498      0.00000
     36      16.9582      0.00000
     37      19.2464      0.00000
     38      19.2483      0.00000
     39      21.5732      0.00000
     40      21.5735      0.00000
     41      24.7034      0.00000
     42      24.7126      0.00000
     43      27.3055      0.00000
     44      27.3349      0.00000
     45      28.0489      0.00000
     46      28.0778      0.00000
     47      28.5312      0.00000
     48      28.5668      0.00000

 k-point   396 :       0.1011    0.1011    0.2022
  band No.  band energies     occupation 
      1     -14.1116      1.00000
      2     -14.1105      1.00000
      3     -14.1083      1.00000
      4     -14.1121      1.00000
      5     -13.6856      1.00000
      6     -13.6812      1.00000
      7     -13.6337      1.00000
      8     -13.6325      1.00000
      9     -13.6328      1.00000
     10     -13.6268      1.00000
     11     -10.1173      1.00000
     12     -10.1178      1.00000
     13       0.9230      1.00000
     14       0.9464      1.00000
     15       2.4676      1.00000
     16       2.5234      1.00000
     17       3.3318      1.00000
     18       3.3346      1.00000
     19       6.4078      0.00000
     20       6.4565      0.00000
     21       8.1644      0.00000
     22       8.2007      0.00000
     23       8.3895      0.00000
     24       8.3937      0.00000
     25       9.4182      0.00000
     26       9.4212      0.00000
     27      12.9187      0.00000
     28      12.9180      0.00000
     29      13.5420      0.00000
     30      13.5610      0.00000
     31      13.8769      0.00000
     32      13.8744      0.00000
     33      16.3198      0.00000
     34      16.3214      0.00000
     35      16.8741      0.00000
     36      16.8814      0.00000
     37      19.0756      0.00000
     38      19.0774      0.00000
     39      21.4101      0.00000
     40      21.4105      0.00000
     41      24.9630      0.00000
     42      24.9726      0.00000
     43      27.4354      0.00000
     44      27.4658      0.00000
     45      28.1655      0.00000
     46      28.1873      0.00000
     47      28.6407      0.00000
     48      28.6563      0.00000

 k-point   397 :       0.0969    0.0969    0.1938
  band No.  band energies     occupation 
      1     -14.1115      1.00000
      2     -14.1105      1.00000
      3     -14.1082      1.00000
      4     -14.1122      1.00000
      5     -13.6852      1.00000
      6     -13.6815      1.00000
      7     -13.6334      1.00000
      8     -13.6324      1.00000
      9     -13.6329      1.00000
     10     -13.6270      1.00000
     11     -10.1444      1.00000
     12     -10.1448      1.00000
     13       1.0471      1.00000
     14       1.0696      1.00000
     15       2.5388      1.00000
     16       2.5938      1.00000
     17       3.3495      1.00000
     18       3.3525      1.00000
     19       6.3625      0.00000
     20       6.4090      0.00000
     21       8.1416      0.00000
     22       8.1766      0.00000
     23       8.3622      0.00000
     24       8.3664      0.00000
     25       9.3351      0.00000
     26       9.3374      0.00000
     27      12.9792      0.00000
     28      12.9784      0.00000
     29      13.4893      0.00000
     30      13.5050      0.00000
     31      13.8491      0.00000
     32      13.8470      0.00000
     33      16.2908      0.00000
     34      16.2924      0.00000
     35      16.8026      0.00000
     36      16.8088      0.00000
     37      18.9066      0.00000
     38      18.9083      0.00000
     39      21.2496      0.00000
     40      21.2500      0.00000
     41      25.2235      0.00000
     42      25.2335      0.00000
     43      27.5661      0.00000
     44      27.5979      0.00000
     45      28.2837      0.00000
     46      28.3046      0.00000
     47      28.7673      0.00000
     48      28.7782      0.00000

 k-point   398 :       0.0927    0.0927    0.1854
  band No.  band energies     occupation 
      1     -14.1114      1.00000
      2     -14.1105      1.00000
      3     -14.1081      1.00000
      4     -14.1122      1.00000
      5     -13.6848      1.00000
      6     -13.6817      1.00000
      7     -13.6332      1.00000
      8     -13.6323      1.00000
      9     -13.6329      1.00000
     10     -13.6273      1.00000
     11     -10.1705      1.00000
     12     -10.1709      1.00000
     13       1.1718      1.00000
     14       1.1935      1.00000
     15       2.6084      1.00000
     16       2.6625      1.00000
     17       3.3665      1.00000
     18       3.3697      1.00000
     19       6.3153      0.00000
     20       6.3595      0.00000
     21       8.1207      0.00000
     22       8.1543      0.00000
     23       8.3361      0.00000
     24       8.3404      0.00000
     25       9.2499      0.00000
     26       9.2516      0.00000
     27      13.0424      0.00000
     28      13.0417      0.00000
     29      13.4198      0.00000
     30      13.4318      0.00000
     31      13.8445      0.00000
     32      13.8440      0.00000
     33      16.2636      0.00000
     34      16.2651      0.00000
     35      16.7352      0.00000
     36      16.7403      0.00000
     37      18.7396      0.00000
     38      18.7412      0.00000
     39      21.0919      0.00000
     40      21.0922      0.00000
     41      25.4849      0.00000
     42      25.4954      0.00000
     43      27.6981      0.00000
     44      27.7311      0.00000
     45      28.4023      0.00000
     46      28.4229      0.00000
     47      28.8963      0.00000
     48      28.9066      0.00000

 k-point   399 :       0.0885    0.0885    0.1770
  band No.  band energies     occupation 
      1     -14.1112      1.00000
      2     -14.1104      1.00000
      3     -14.1080      1.00000
      4     -14.1122      1.00000
      5     -13.6845      1.00000
      6     -13.6819      1.00000
      7     -13.6329      1.00000
      8     -13.6322      1.00000
      9     -13.6329      1.00000
     10     -13.6276      1.00000
     11     -10.1955      1.00000
     12     -10.1958      1.00000
     13       1.2972      1.00000
     14       1.3180      1.00000
     15       2.6763      1.00000
     16       2.7293      1.00000
     17       3.3829      1.00000
     18       3.3863      1.00000
     19       6.2659      0.00000
     20       6.3076      0.00000
     21       8.1016      0.00000
     22       8.1339      0.00000
     23       8.3113      0.00000
     24       8.3157      0.00000
     25       9.1634      0.00000
     26       9.1646      0.00000
     27      13.1084      0.00000
     28      13.1077      0.00000
     29      13.3389      0.00000
     30      13.3481      0.00000
     31      13.8574      0.00000
     32      13.8582      0.00000
     33      16.2381      0.00000
     34      16.2396      0.00000
     35      16.6718      0.00000
     36      16.6758      0.00000
     37      18.5745      0.00000
     38      18.5761      0.00000
     39      20.9370      0.00000
     40      20.9373      0.00000
     41      25.7469      0.00000
     42      25.7580      0.00000
     43      27.8314      0.00000
     44      27.8656      0.00000
     45      28.5220      0.00000
     46      28.5568      0.00000
     47      29.0275      0.00000
     48      29.1166      0.00000

 k-point   400 :       0.0843    0.0843    0.1685
  band No.  band energies     occupation 
      1     -14.1111      1.00000
      2     -14.1104      1.00000
      3     -14.1081      1.00000
      4     -14.1121      1.00000
      5     -13.6841      1.00000
      6     -13.6820      1.00000
      7     -13.6327      1.00000
      8     -13.6321      1.00000
      9     -13.6328      1.00000
     10     -13.6278      1.00000
     11     -10.2194      1.00000
     12     -10.2197      1.00000
     13       1.4230      1.00000
     14       1.4430      1.00000
     15       2.7421      1.00000
     16       2.7940      1.00000
     17       3.3986      1.00000
     18       3.4023      1.00000
     19       6.2143      0.00000
     20       6.2532      0.00000
     21       8.0844      0.00000
     22       8.1152      0.00000
     23       8.2878      0.00000
     24       8.2922      0.00000
     25       9.0764      0.00000
     26       9.0773      0.00000
     27      13.1770      0.00000
     28      13.1764      0.00000
     29      13.2520      0.00000
     30      13.2591      0.00000
     31      13.8822      0.00000
     32      13.8840      0.00000
     33      16.2143      0.00000
     34      16.2158      0.00000
     35      16.6123      0.00000
     36      16.6152      0.00000
     37      18.4115      0.00000
     38      18.4131      0.00000
     39      20.7852      0.00000
     40      20.7856      0.00000
     41      26.0095      0.00000
     42      26.0212      0.00000
     43      27.9646      0.00000
     44      28.0011      0.00000
     45      28.6408      0.00000
     46      28.6617      0.00000
     47      29.1408      0.00000
     48      29.1523      0.00000

 k-point   401 :       0.0801    0.0801    0.1601
  band No.  band energies     occupation 
      1     -14.1110      1.00000
      2     -14.1104      1.00000
      3     -14.1081      1.00000
      4     -14.1119      1.00000
      5     -13.6839      1.00000
      6     -13.6822      1.00000
      7     -13.6324      1.00000
      8     -13.6320      1.00000
      9     -13.6328      1.00000
     10     -13.6280      1.00000
     11     -10.2422      1.00000
     12     -10.2425      1.00000
     13       1.5492      1.00000
     14       1.5682      1.00000
     15       2.8058      1.00000
     16       2.8565      1.00000
     17       3.4138      1.00000
     18       3.4177      1.00000
     19       6.1601      0.00000
     20       6.1963      0.00000
     21       8.0689      0.00000
     22       8.0981      0.00000
     23       8.2656      0.00000
     24       8.2701      0.00000
     25       8.9897      0.00000
     26       8.9904      0.00000
     27      13.1622      0.00000
     28      13.1675      0.00000
     29      13.2485      0.00000
     30      13.2477      0.00000
     31      13.9153      0.00000
     32      13.9176      0.00000
     33      16.1924      0.00000
     34      16.1939      0.00000
     35      16.5565      0.00000
     36      16.5584      0.00000
     37      18.2506      0.00000
     38      18.2522      0.00000
     39      20.6368      0.00000
     40      20.6372      0.00000
     41      26.2724      0.00000
     42      26.2850      0.00000
     43      28.0994      0.00000
     44      28.1377      0.00000
     45      28.7604      0.00000
     46      28.7813      0.00000
     47      29.2758      0.00000
     48      29.2877      0.00000

 k-point   402 :       0.0758    0.0758    0.1517
  band No.  band energies     occupation 
      1     -14.1109      1.00000
      2     -14.1104      1.00000
      3     -14.1082      1.00000
      4     -14.1118      1.00000
      5     -13.6836      1.00000
      6     -13.6823      1.00000
      7     -13.6322      1.00000
      8     -13.6320      1.00000
      9     -13.6327      1.00000
     10     -13.6283      1.00000
     11     -10.2639      1.00000
     12     -10.2642      1.00000
     13       1.6757      1.00000
     14       1.6936      1.00000
     15       2.8672      1.00000
     16       2.9166      1.00000
     17       3.4285      1.00000
     18       3.4325      1.00000
     19       6.1034      0.00000
     20       6.1365      0.00000
     21       8.0550      0.00000
     22       8.0826      0.00000
     23       8.2447      0.00000
     24       8.2492      0.00000
     25       8.9041      0.00000
     26       8.9047      0.00000
     27      13.0718      0.00000
     28      13.0760      0.00000
     29      13.3222      0.00000
     30      13.3215      0.00000
     31      13.9543      0.00000
     32      13.9569      0.00000
     33      16.1723      0.00000
     34      16.1737      0.00000
     35      16.5043      0.00000
     36      16.5053      0.00000
     37      18.0920      0.00000
     38      18.0935      0.00000
     39      20.4920      0.00000
     40      20.4923      0.00000
     41      26.5356      0.00000
     42      26.5491      0.00000
     43      28.2349      0.00000
     44      28.2754      0.00000
     45      28.8801      0.00000
     46      28.9016      0.00000
     47      29.4071      0.00000
     48      29.5264      0.00000

 k-point   403 :       0.0716    0.0716    0.1433
  band No.  band energies     occupation 
      1     -14.1109      1.00000
      2     -14.1104      1.00000
      3     -14.1083      1.00000
      4     -14.1116      1.00000
      5     -13.6833      1.00000
      6     -13.6824      1.00000
      7     -13.6320      1.00000
      8     -13.6320      1.00000
      9     -13.6326      1.00000
     10     -13.6285      1.00000
     11     -10.2845      1.00000
     12     -10.2847      1.00000
     13       1.8021      1.00000
     14       1.8190      1.00000
     15       2.9262      1.00000
     16       2.9741      1.00000
     17       3.4428      1.00000
     18       3.4470      1.00000
     19       6.0438      0.00000
     20       6.0738      0.00000
     21       8.0427      0.00000
     22       8.0686      0.00000
     23       8.2252      0.00000
     24       8.2297      0.00000
     25       8.8204      0.00000
     26       8.8209      0.00000
     27      12.9819      0.00000
     28      12.9852      0.00000
     29      13.3983      0.00000
     30      13.3976      0.00000
     31      13.9978      0.00000
     32      14.0004      0.00000
     33      16.1540      0.00000
     34      16.1554      0.00000
     35      16.4555      0.00000
     36      16.4558      0.00000
     37      17.9357      0.00000
     38      17.9372      0.00000
     39      20.3510      0.00000
     40      20.3513      0.00000
     41      26.7989      0.00000
     42      26.8135      0.00000
     43      28.3711      0.00000
     44      28.4140      0.00000
     45      29.0004      0.00000
     46      29.0221      0.00000
     47      29.5331      0.00000
     48      29.5767      0.00000

 k-point   404 :       0.0674    0.0674    0.1348
  band No.  band energies     occupation 
      1     -14.1108      1.00000
      2     -14.1104      1.00000
      3     -14.1084      1.00000
      4     -14.1114      1.00000
      5     -13.6831      1.00000
      6     -13.6825      1.00000
      7     -13.6318      1.00000
      8     -13.6319      1.00000
      9     -13.6325      1.00000
     10     -13.6287      1.00000
     11     -10.3040      1.00000
     12     -10.3042      1.00000
     13       1.9284      1.00000
     14       1.9441      1.00000
     15       2.9826      1.00000
     16       3.0289      1.00000
     17       3.4567      1.00000
     18       3.4611      1.00000
     19       5.9814      0.00000
     20       6.0080      0.00000
     21       8.0317      0.00000
     22       8.0558      0.00000
     23       8.2072      0.00000
     24       8.2115      0.00000
     25       8.7392      0.00000
     26       8.7396      0.00000
     27      12.8936      0.00000
     28      12.8962      0.00000
     29      13.4766      0.00000
     30      13.4759      0.00000
     31      14.0443      0.00000
     32      14.0469      0.00000
     33      16.1375      0.00000
     34      16.1389      0.00000
     35      16.4102      0.00000
     36      16.4097      0.00000
     37      17.7819      0.00000
     38      17.7833      0.00000
     39      20.2141      0.00000
     40      20.2144      0.00000
     41      27.0620      0.00000
     42      27.0779      0.00000
     43      28.5082      0.00000
     44      28.5536      0.00000
     45      29.1200      0.00000
     46      29.1393      0.00000
     47      29.6634      0.00000
     48      29.7723      0.00000

 k-point   405 :       0.0632    0.0632    0.1264
  band No.  band energies     occupation 
      1     -14.1107      1.00000
      2     -14.1103      1.00000
      3     -14.1086      1.00000
      4     -14.1113      1.00000
      5     -13.6829      1.00000
      6     -13.6826      1.00000
      7     -13.6316      1.00000
      8     -13.6319      1.00000
      9     -13.6323      1.00000
     10     -13.6289      1.00000
     11     -10.3223      1.00000
     12     -10.3225      1.00000
     13       2.0542      1.00000
     14       2.0688      1.00000
     15       3.0362      1.00000
     16       3.0808      1.00000
     17       3.4705      1.00000
     18       3.4748      1.00000
     19       5.9160      0.00000
     20       5.9391      0.00000
     21       8.0219      0.00000
     22       8.0442      0.00000
     23       8.1906      0.00000
     24       8.1948      0.00000
     25       8.6612      0.00000
     26       8.6616      0.00000
     27      12.8074      0.00000
     28      12.8095      0.00000
     29      13.5569      0.00000
     30      13.5562      0.00000
     31      14.0929      0.00000
     32      14.0955      0.00000
     33      16.1229      0.00000
     34      16.1242      0.00000
     35      16.3680      0.00000
     36      16.3670      0.00000
     37      17.6308      0.00000
     38      17.6321      0.00000
     39      20.0816      0.00000
     40      20.0819      0.00000
     41      27.3248      0.00000
     42      27.3422      0.00000
     43      28.6467      0.00000
     44      28.6942      0.00000
     45      29.2401      0.00000
     46      29.2700      0.00000
     47      29.7813      0.00000
     48      29.8019      0.00000

 k-point   406 :       0.0590    0.0590    0.1180
  band No.  band energies     occupation 
      1     -14.1106      1.00000
      2     -14.1103      1.00000
      3     -14.1087      1.00000
      4     -14.1111      1.00000
      5     -13.6828      1.00000
      6     -13.6826      1.00000
      7     -13.6314      1.00000
      8     -13.6319      1.00000
      9     -13.6322      1.00000
     10     -13.6291      1.00000
     11     -10.3395      1.00000
     12     -10.3396      1.00000
     13       2.1793      1.00000
     14       2.1925      1.00000
     15       3.0870      1.00000
     16       3.1296      1.00000
     17       3.4840      1.00000
     18       3.4883      1.00000
     19       5.8477      0.00000
     20       5.8670      0.00000
     21       8.0131      0.00000
     22       8.0336      0.00000
     23       8.1755      0.00000
     24       8.1796      0.00000
     25       8.5871      0.00000
     26       8.5873      0.00000
     27      12.7241      0.00000
     28      12.7257      0.00000
     29      13.6391      0.00000
     30      13.6384      0.00000
     31      14.1428      0.00000
     32      14.1452      0.00000
     33      16.1101      0.00000
     34      16.1114      0.00000
     35      16.3290      0.00000
     36      16.3276      0.00000
     37      17.4824      0.00000
     38      17.4837      0.00000
     39      19.9540      0.00000
     40      19.9542      0.00000
     41      27.5868      0.00000
     42      27.6060      0.00000
     43      28.7841      0.00000
     44      28.8356      0.00000
     45      29.3595      0.00000
     46      29.3795      0.00000
     47      29.9200      0.00000
     48      29.9560      0.00000

 k-point   407 :       0.0548    0.0548    0.1096
  band No.  band energies     occupation 
      1     -14.1106      1.00000
      2     -14.1103      1.00000
      3     -14.1088      1.00000
      4     -14.1110      1.00000
      5     -13.6826      1.00000
      6     -13.6827      1.00000
      7     -13.6313      1.00000
      8     -13.6319      1.00000
      9     -13.6321      1.00000
     10     -13.6293      1.00000
     11     -10.3555      1.00000
     12     -10.3556      1.00000
     13       2.3033      1.00000
     14       2.3150      1.00000
     15       3.1349      1.00000
     16       3.1752      1.00000
     17       3.4975      1.00000
     18       3.5017      1.00000
     19       5.7765      0.00000
     20       5.7919      0.00000
     21       8.0052      0.00000
     22       8.0236      0.00000
     23       8.1620      0.00000
     24       8.1658      0.00000
     25       8.5174      0.00000
     26       8.5174      0.00000
     27      12.6440      0.00000
     28      12.6453      0.00000
     29      13.7229      0.00000
     30      13.7222      0.00000
     31      14.1932      0.00000
     32      14.1954      0.00000
     33      16.0992      0.00000
     34      16.1004      0.00000
     35      16.2931      0.00000
     36      16.2914      0.00000
     37      17.3371      0.00000
     38      17.3384      0.00000
     39      19.8315      0.00000
     40      19.8317      0.00000
     41      27.8476      0.00000
     42      27.8689      0.00000
     43      28.9227      0.00000
     44      28.9785      0.00000
     45      29.4791      0.00000
     46      29.4970      0.00000
     47      30.0544      0.00000
     48      30.5087      0.00000

 k-point   408 :       0.0506    0.0506    0.1011
  band No.  band energies     occupation 
      1     -14.1105      1.00000
      2     -14.1102      1.00000
      3     -14.1089      1.00000
      4     -14.1108      1.00000
      5     -13.6825      1.00000
      6     -13.6827      1.00000
      7     -13.6311      1.00000
      8     -13.6319      1.00000
      9     -13.6319      1.00000
     10     -13.6295      1.00000
     11     -10.3704      1.00000
     12     -10.3705      1.00000
     13       2.4257      1.00000
     14       2.4358      1.00000
     15       3.1798      1.00000
     16       3.2178      1.00000
     17       3.5109      1.00000
     18       3.5149      1.00000
     19       5.7027      0.00000
     20       5.7137      0.00000
     21       7.9978      0.00000
     22       8.0140      0.00000
     23       8.1502      0.00000
     24       8.1536      0.00000
     25       8.4525      0.00000
     26       8.4521      0.00000
     27      12.5677      0.00000
     28      12.5687      0.00000
     29      13.8079      0.00000
     30      13.8073      0.00000
     31      14.2432      0.00000
     32      14.2453      0.00000
     33      16.0900      0.00000
     34      16.0913      0.00000
     35      16.2602      0.00000
     36      16.2583      0.00000
     37      17.1951      0.00000
     38      17.1964      0.00000
     39      19.7146      0.00000
     40      19.7149      0.00000
     41      28.1068      0.00000
     42      28.1308      0.00000
     43      29.0618      0.00000
     44      29.1219      0.00000
     45      29.5965      0.00000
     46      29.6177      0.00000
     47      30.1798      0.00000
     48      30.4323      0.00000

 k-point   409 :       0.0463    0.0463    0.0927
  band No.  band energies     occupation 
      1     -14.1105      1.00000
      2     -14.1102      1.00000
      3     -14.1091      1.00000
      4     -14.1107      1.00000
      5     -13.6823      1.00000
      6     -13.6827      1.00000
      7     -13.6310      1.00000
      8     -13.6319      1.00000
      9     -13.6318      1.00000
     10     -13.6296      1.00000
     11     -10.3841      1.00000
     12     -10.3842      1.00000
     13       2.5458      1.00000
     14       2.5541      1.00000
     15       3.2220      1.00000
     16       3.2573      1.00000
     17       3.5244      1.00000
     18       3.5281      1.00000
     19       5.6266      0.00000
     20       5.6328      0.00000
     21       7.9907      0.00000
     22       8.0047      0.00000
     23       8.1401      0.00000
     24       8.1429      0.00000
     25       8.3929      0.00000
     26       8.3921      0.00000
     27      12.4957      0.00000
     28      12.4964      0.00000
     29      13.8939      0.00000
     30      13.8933      0.00000
     31      14.2923      0.00000
     32      14.2942      0.00000
     33      16.0827      0.00000
     34      16.0839      0.00000
     35      16.2301      0.00000
     36      16.2282      0.00000
     37      17.0569      0.00000
     38      17.0580      0.00000
     39      19.6039      0.00000
     40      19.6041      0.00000
     41      28.3639      0.00000
     42      28.3911      0.00000
     43      29.2014      0.00000
     44      29.2660      0.00000
     45      29.7118      0.00000
     46      29.7421      0.00000
     47      30.3090      0.00000
     48      30.8301      0.00000

 k-point   410 :       0.0421    0.0421    0.0843
  band No.  band energies     occupation 
      1     -14.1104      1.00000
      2     -14.1101      1.00000
      3     -14.1092      1.00000
      4     -14.1106      1.00000
      5     -13.6822      1.00000
      6     -13.6828      1.00000
      7     -13.6308      1.00000
      8     -13.6319      1.00000
      9     -13.6316      1.00000
     10     -13.6298      1.00000
     11     -10.3967      1.00000
     12     -10.3967      1.00000
     13       2.6627      1.00000
     14       2.6690      1.00000
     15       3.2617      1.00000
     16       3.2940      1.00000
     17       3.5379      1.00000
     18       3.5411      1.00000
     19       5.5482      0.00000
     20       5.5500      0.00000
     21       7.9837      0.00000
     22       7.9954      0.00000
     23       8.1316      0.00000
     24       8.1338      0.00000
     25       8.3389      0.00000
     26       8.3377      0.00000
     27      12.4283      0.00000
     28      12.4288      0.00000
     29      13.9804      0.00000
     30      13.9798      0.00000
     31      14.3397      0.00000
     32      14.3414      0.00000
     33      16.0770      0.00000
     34      16.0781      0.00000
     35      16.2029      0.00000
     36      16.2010      0.00000
     37      16.9227      0.00000
     38      16.9238      0.00000
     39      19.4997      0.00000
     40      19.4999      0.00000
     41      28.6179      0.00000
     42      28.6487      0.00000
     43      29.3397      0.00000
     44      29.4113      0.00000
     45      29.8297      0.00000
     46      29.8473      0.00000
     47      30.4368      0.00000
     48      30.8898      0.00000

 k-point   411 :       0.0379    0.0379    0.0758
  band No.  band energies     occupation 
      1     -14.1104      1.00000
      2     -14.1101      1.00000
      3     -14.1093      1.00000
      4     -14.1105      1.00000
      5     -13.6821      1.00000
      6     -13.6828      1.00000
      7     -13.6307      1.00000
      8     -13.6320      1.00000
      9     -13.6315      1.00000
     10     -13.6299      1.00000
     11     -10.4080      1.00000
     12     -10.4080      1.00000
     13       2.7753      1.00000
     14       2.7793      1.00000
     15       3.2995      1.00000
     16       3.3284      1.00000
     17       3.5515      1.00000
     18       3.5540      1.00000
     19       5.4676      0.00000
     20       5.4662      0.00000
     21       7.9765      0.00000
     22       7.9859      0.00000
     23       8.1246      0.00000
     24       8.1263      0.00000
     25       8.2908      0.00000
     26       8.2891      0.00000
     27      12.3659      0.00000
     28      12.3663      0.00000
     29      14.0668      0.00000
     30      14.0662      0.00000
     31      14.3848      0.00000
     32      14.3863      0.00000
     33      16.0728      0.00000
     34      16.0739      0.00000
     35      16.1786      0.00000
     36      16.1766      0.00000
     37      16.7933      0.00000
     38      16.7944      0.00000
     39      19.4027      0.00000
     40      19.4028      0.00000
     41      28.8676      0.00000
     42      28.9030      0.00000
     43      29.4790      0.00000
     44      29.5568      0.00000
     45      29.9410      0.00000
     46      29.9638      0.00000
     47      30.5667      0.00000
     48      30.8694      0.00000

 k-point   412 :       0.0337    0.0337    0.0674
  band No.  band energies     occupation 
      1     -14.1103      1.00000
      2     -14.1100      1.00000
      3     -14.1094      1.00000
      4     -14.1104      1.00000
      5     -13.6821      1.00000
      6     -13.6828      1.00000
      7     -13.6306      1.00000
      8     -13.6320      1.00000
      9     -13.6314      1.00000
     10     -13.6301      1.00000
     11     -10.4182      1.00000
     12     -10.4182      1.00000
     13       2.8818      1.00000
     14       2.8832      1.00000
     15       3.3364      1.00000
     16       3.3615      1.00000
     17       3.5650      1.00000
     18       3.5665      1.00000
     19       5.3856      0.00000
     20       5.3826      0.00000
     21       7.9690      0.00000
     22       7.9761      0.00000
     23       8.1192      0.00000
     24       8.1203      0.00000
     25       8.2486      0.00000
     26       8.2466      0.00000
     27      12.3089      0.00000
     28      12.3092      0.00000
     29      14.1523      0.00000
     30      14.1517      0.00000
     31      14.4270      0.00000
     32      14.4283      0.00000
     33      16.0700      0.00000
     34      16.0710      0.00000
     35      16.1570      0.00000
     36      16.1552      0.00000
     37      16.6693      0.00000
     38      16.6704      0.00000
     39      19.3134      0.00000
     40      19.3136      0.00000
     41      29.1109      0.00000
     42      29.1528      0.00000
     43      29.6172      0.00000
     44      29.7034      0.00000
     45      30.0469      0.00000
     46      30.0775      0.00000
     47      30.6883      0.00000
     48      31.0155      0.00000

 k-point   413 :       0.0295    0.0295    0.0590
  band No.  band energies     occupation 
      1     -14.1103      1.00000
      2     -14.1100      1.00000
      3     -14.1095      1.00000
      4     -14.1103      1.00000
      5     -13.6820      1.00000
      6     -13.6828      1.00000
      7     -13.6305      1.00000
      8     -13.6320      1.00000
      9     -13.6313      1.00000
     10     -13.6302      1.00000
     11     -10.4272      1.00000
     12     -10.4272      1.00000
     13       2.9797      1.00000
     14       2.9786      1.00000
     15       3.3740      1.00000
     16       3.3948      1.00000
     17       3.5777      1.00000
     18       3.5788      1.00000
     19       5.3033      0.00000
     20       5.3000      0.00000
     21       7.9611      0.00000
     22       7.9662      0.00000
     23       8.1151      0.00000
     24       8.1157      0.00000
     25       8.2123      0.00000
     26       8.2104      0.00000
     27      12.2577      0.00000
     28      12.2580      0.00000
     29      14.2359      0.00000
     30      14.2354      0.00000
     31      14.4657      0.00000
     32      14.4668      0.00000
     33      16.0683      0.00000
     34      16.0692      0.00000
     35      16.1381      0.00000
     36      16.1365      0.00000
     37      16.5519      0.00000
     38      16.5528      0.00000
     39      19.2326      0.00000
     40      19.2327      0.00000
     41      29.3463      0.00000
     42      29.3964      0.00000
     43      29.7602      0.00000
     44      29.8514      0.00000
     45      30.1506      0.00000
     46      30.1693      0.00000
     47      30.8142      0.00000
     48      31.0580      0.00000

 k-point   414 :       0.0253    0.0253    0.0506
  band No.  band energies     occupation 
      1     -14.1103      1.00000
      2     -14.1099      1.00000
      3     -14.1096      1.00000
      4     -14.1102      1.00000
      5     -13.6819      1.00000
      6     -13.6828      1.00000
      7     -13.6304      1.00000
      8     -13.6320      1.00000
      9     -13.6311      1.00000
     10     -13.6303      1.00000
     11     -10.4350      1.00000
     12     -10.4350      1.00000
     13       3.0658      1.00000
     14       3.0625      1.00000
     15       3.4140      1.00000
     16       3.4300      1.00000
     17       3.5903      1.00000
     18       3.5896      1.00000
     19       5.2224      0.00000
     20       5.2196      0.00000
     21       7.9530      0.00000
     22       7.9563      0.00000
     23       8.1120      0.00000
     24       8.1123      0.00000
     25       8.1820      0.00000
     26       8.1802      0.00000
     27      12.2126      0.00000
     28      12.2128      0.00000
     29      14.3163      0.00000
     30      14.3158      0.00000
     31      14.5003      0.00000
     32      14.5013      0.00000
     33      16.0675      0.00000
     34      16.0682      0.00000
     35      16.1221      0.00000
     36      16.1207      0.00000
     37      16.4422      0.00000
     38      16.4431      0.00000
     39      19.1607      0.00000
     40      19.1608      0.00000
     41      29.5692      0.00000
     42      29.6251      0.00000
     43      29.8929      0.00000
     44      29.9968      0.00000
     45      30.2477      0.00000
     46      30.2590      0.00000
     47      30.9284      0.00000
     48      31.1903      0.00000

 k-point   415 :       0.0211    0.0211    0.0421
  band No.  band energies     occupation 
      1     -14.1102      1.00000
      2     -14.1099      1.00000
      3     -14.1096      1.00000
      4     -14.1102      1.00000
      5     -13.6819      1.00000
      6     -13.6828      1.00000
      7     -13.6304      1.00000
      8     -13.6320      1.00000
      9     -13.6310      1.00000
     10     -13.6304      1.00000
     11     -10.4416      1.00000
     12     -10.4416      1.00000
     13       3.1362      1.00000
     14       3.1324      1.00000
     15       3.4580      1.00000
     16       3.4687      1.00000
     17       3.6007      1.00000
     18       3.6005      1.00000
     19       5.1452      0.00000
     20       5.1432      0.00000
     21       7.9448      0.00000
     22       7.9467      0.00000
     23       8.1099      0.00000
     24       8.1099      0.00000
     25       8.1573      0.00000
     26       8.1560      0.00000
     27      12.1739      0.00000
     28      12.1740      0.00000
     29      14.3918      0.00000
     30      14.3913      0.00000
     31      14.5305      0.00000
     32      14.5313      0.00000
     33      16.0670      0.00000
     34      16.0676      0.00000
     35      16.1090      0.00000
     36      16.1077      0.00000
     37      16.3421      0.00000
     38      16.3429      0.00000
     39      19.0986      0.00000
     40      19.0987      0.00000
     41      29.7765      0.00000
     42      29.8363      0.00000
     43      30.0345      0.00000
     44      30.1426      0.00000
     45      30.3383      0.00000
     46      30.3473      0.00000
     47      31.0421      0.00000
     48      31.2674      0.00000

 k-point   416 :       0.0169    0.0169    0.0337
  band No.  band energies     occupation 
      1     -14.1102      1.00000
      2     -14.1099      1.00000
      3     -14.1097      1.00000
      4     -14.1101      1.00000
      5     -13.6819      1.00000
      6     -13.6828      1.00000
      7     -13.6303      1.00000
      8     -13.6320      1.00000
      9     -13.6310      1.00000
     10     -13.6304      1.00000
     11     -10.4470      1.00000
     12     -10.4470      1.00000
     13       3.1893      1.00000
     14       3.1865      1.00000
     15       3.5052      1.00000
     16       3.5111      1.00000
     17       3.6098      1.00000
     18       3.6099      1.00000
     19       5.0743      0.00000
     20       5.0731      0.00000
     21       7.9370      0.00000
     22       7.9380      0.00000
     23       8.1085      0.00000
     24       8.1085      0.00000
     25       8.1379      0.00000
     26       8.1371      0.00000
     27      12.1418      0.00000
     28      12.1419      0.00000
     29      14.4601      0.00000
     30      14.4596      0.00000
     31      14.5557      0.00000
     32      14.5564      0.00000
     33      16.0662      0.00000
     34      16.0668      0.00000
     35      16.0988      0.00000
     36      16.0979      0.00000
     37      16.2539      0.00000
     38      16.2546      0.00000
     39      19.0467      0.00000
     40      19.0468      0.00000
     41      29.9610      0.00000
     42      30.0155      0.00000
     43      30.1857      0.00000
     44      30.2836      0.00000
     45      30.4205      0.00000
     46      30.4257      0.00000
     47      31.1489      0.00000
     48      31.2934      0.00000

 k-point   417 :       0.0126    0.0126    0.0253
  band No.  band energies     occupation 
      1     -14.1102      1.00000
      2     -14.1098      1.00000
      3     -14.1097      1.00000
      4     -14.1101      1.00000
      5     -13.6818      1.00000
      6     -13.6828      1.00000
      7     -13.6303      1.00000
      8     -13.6321      1.00000
      9     -13.6309      1.00000
     10     -13.6305      1.00000
     11     -10.4512      1.00000
     12     -10.4512      1.00000
     13       3.2256      1.00000
     14       3.2242      1.00000
     15       3.5505      1.00000
     16       3.5532      1.00000
     17       3.6171      1.00000
     18       3.6174      1.00000
     19       5.0145      0.00000
     20       5.0138      0.00000
     21       7.9302      0.00000
     22       7.9306      0.00000
     23       8.1077      0.00000
     24       8.1078      0.00000
     25       8.1234      0.00000
     26       8.1231      0.00000
     27      12.1167      0.00000
     28      12.1167      0.00000
     29      14.5184      0.00000
     30      14.5181      0.00000
     31      14.5758      0.00000
     32      14.5762      0.00000
     33      16.0646      0.00000
     34      16.0651      0.00000
     35      16.0917      0.00000
     36      16.0913      0.00000
     37      16.1806      0.00000
     38      16.1813      0.00000
     39      19.0057      0.00000
     40      19.0058      0.00000
     41      30.1188      0.00000
     42      30.1512      0.00000
     43      30.3445      0.00000
     44      30.4136      0.00000
     45      30.4918      0.00000
     46      30.4974      0.00000
     47      31.2486      0.00000
     48      31.3606      0.00000

 k-point   418 :       0.0084    0.0084    0.0169
  band No.  band energies     occupation 
      1     -14.1101      1.00000
      2     -14.1098      1.00000
      3     -14.1098      1.00000
      4     -14.1101      1.00000
      5     -13.6818      1.00000
      6     -13.6828      1.00000
      7     -13.6302      1.00000
      8     -13.6321      1.00000
      9     -13.6308      1.00000
     10     -13.6305      1.00000
     11     -10.4542      1.00000
     12     -10.4542      1.00000
     13       3.2495      1.00000
     14       3.2491      1.00000
     15       3.5906      1.00000
     16       3.5916      1.00000
     17       3.6228      1.00000
     18       3.6229      1.00000
     19       4.9657      0.00000
     20       4.9655      0.00000
     21       7.9248      0.00000
     22       7.9249      0.00000
     23       8.1073      0.00000
     24       8.1080      0.00000
     25       8.1128      0.00000
     26       8.1132      0.00000
     27      12.0985      0.00000
     28      12.0986      0.00000
     29      14.5635      0.00000
     30      14.5633      0.00000
     31      14.5903      0.00000
     32      14.5906      0.00000
     33      16.0614      0.00000
     34      16.0617      0.00000
     35      16.0878      0.00000
     36      16.0877      0.00000
     37      16.1260      0.00000
     38      16.1266      0.00000
     39      18.9760      0.00000
     40      18.9761      0.00000
     41      30.2480      0.00000
     42      30.2860      0.00000
     43      30.5187      0.00000
     44      30.5422      0.00000
     45      30.5655      0.00000
     46      30.7686      0.00000
     47      31.3418      0.00000
     48      31.4321      0.00000

 k-point   419 :       0.0042    0.0042    0.0084
  band No.  band energies     occupation 
      1     -14.1101      1.00000
      2     -14.1098      1.00000
      3     -14.1098      1.00000
      4     -14.1101      1.00000
      5     -13.6818      1.00000
      6     -13.6828      1.00000
      7     -13.6302      1.00000
      8     -13.6321      1.00000
      9     -13.6307      1.00000
     10     -13.6306      1.00000
     11     -10.4560      1.00000
     12     -10.4560      1.00000
     13       3.2628      1.00000
     14       3.2627      1.00000
     15       3.6184      1.00000
     16       3.6179      1.00000
     17       3.6260      1.00000
     18       3.6262      1.00000
     19       4.9343      0.00000
     20       4.9343      0.00000
     21       7.9213      0.00000
     22       7.9213      0.00000
     23       8.1070      0.00000
     24       8.1074      0.00000
     25       8.1074      0.00000
     26       8.1075      0.00000
     27      12.0876      0.00000
     28      12.0877      0.00000
     29      14.5922      0.00000
     30      14.5991      0.00000
     31      14.5921      0.00000
     32      14.5993      0.00000
     33      16.0562      0.00000
     34      16.0565      0.00000
     35      16.0863      0.00000
     36      16.0865      0.00000
     37      16.0938      0.00000
     38      16.0947      0.00000
     39      18.9580      0.00000
     40      18.9581      0.00000
     41      30.3118      0.00000
     42      30.3247      0.00000
     43      30.5860      0.00000
     44      30.5849      0.00000
     45      30.5981      0.00000
     46      30.6680      0.00000
     47      31.3739      0.00000
     48      31.4864      0.00000

 k-point   420 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -14.1101      1.00000
      2     -14.1098      1.00000
      3     -14.1098      1.00000
      4     -14.1101      1.00000
      5     -13.6818      1.00000
      6     -13.6828      1.00000
      7     -13.6302      1.00000
      8     -13.6321      1.00000
      9     -13.6312      1.00000
     10     -13.6301      1.00000
     11     -10.4566      1.00000
     12     -10.4566      1.00000
     13       3.2670      1.00000
     14       3.2671      1.00000
     15       3.6275      1.00000
     16       3.6274      1.00000
     17       3.6274      1.00000
     18       3.6275      1.00000
     19       4.9235      0.00000
     20       4.9234      0.00000
     21       7.9201      0.00000
     22       7.9201      0.00000
     23       8.1064      0.00000
     24       8.1063      0.00000
     25       8.1063      0.00000
     26       8.1064      0.00000
     27      12.0839      0.00000
     28      12.0840      0.00000
     29      14.6021      0.00000
     30      14.6021      0.00000
     31      14.6021      0.00000
     32      14.6021      0.00000
     33      16.0527      0.00000
     34      16.0529      0.00000
     35      16.0857      0.00000
     36      16.0852      0.00000
     37      16.0854      0.00000
     38      16.0858      0.00000
     39      18.9520      0.00000
     40      18.9521      0.00000
     41      30.3442      0.00000
     42      30.3480      0.00000
     43      30.6127      0.00000
     44      30.6147      0.00000
     45      30.6203      0.00000
     46      30.8069      0.00000
     47      31.3695      0.00000
     48      31.4451      0.00000

 k-point   421 :       0.0060    0.0060    0.0060
  band No.  band energies     occupation 
      1     -14.1101      1.00000
      2     -14.1098      1.00000
      3     -14.1098      1.00000
      4     -14.1101      1.00000
      5     -13.6818      1.00000
      6     -13.6828      1.00000
      7     -13.6302      1.00000
      8     -13.6321      1.00000
      9     -13.6307      1.00000
     10     -13.6306      1.00000
     11     -10.4561      1.00000
     12     -10.4561      1.00000
     13       3.2638      1.00000
     14       3.2639      1.00000
     15       3.6249      1.00000
     16       3.6222      1.00000
     17       3.6236      1.00000
     18       3.6231      1.00000
     19       4.9316      0.00000
     20       4.9316      0.00000
     21       7.9210      0.00000
     22       7.9210      0.00000
     23       8.1070      0.00000
     24       8.1071      0.00000
     25       8.1071      0.00000
     26       8.1071      0.00000
     27      12.0867      0.00000
     28      12.0868      0.00000
     29      14.5972      0.00000
     30      14.5973      0.00000
     31      14.5972      0.00000
     32      14.5974      0.00000
     33      16.0553      0.00000
     34      16.0556      0.00000
     35      16.0871      0.00000
     36      16.0874      0.00000
     37      16.0906      0.00000
     38      16.0914      0.00000
     39      18.9565      0.00000
     40      18.9566      0.00000
     41      30.3204      0.00000
     42      30.3442      0.00000
     43      30.5951      0.00000
     44      30.5953      0.00000
     45      30.6103      0.00000
     46      30.7138      0.00000
     47      31.3920      0.00000
     48      31.4854      0.00000

 k-point   422 :       0.0119    0.0119    0.0119
  band No.  band energies     occupation 
      1     -14.1101      1.00000
      2     -14.1098      1.00000
      3     -14.1098      1.00000
      4     -14.1101      1.00000
      5     -13.6818      1.00000
      6     -13.6828      1.00000
      7     -13.6302      1.00000
      8     -13.6321      1.00000
      9     -13.6308      1.00000
     10     -13.6306      1.00000
     11     -10.4548      1.00000
     12     -10.4548      1.00000
     13       3.2538      1.00000
     14       3.2539      1.00000
     15       3.5991      1.00000
     16       3.5991      1.00000
     17       3.6248      1.00000
     18       3.6248      1.00000
     19       4.9552      0.00000
     20       4.9552      0.00000
     21       7.9238      0.00000
     22       7.9238      0.00000
     23       8.1087      0.00000
     24       8.1094      0.00000
     25       8.1095      0.00000
     26       8.1095      0.00000
     27      12.0949      0.00000
     28      12.0949      0.00000
     29      14.5830      0.00000
     30      14.5832      0.00000
     31      14.5830      0.00000
     32      14.5832      0.00000
     33      16.0557      0.00000
     34      16.0559      0.00000
     35      16.0967      0.00000
     36      16.0971      0.00000
     37      16.1099      0.00000
     38      16.1105      0.00000
     39      18.9699      0.00000
     40      18.9700      0.00000
     41      30.2680      0.00000
     42      30.2690      0.00000
     43      30.5353      0.00000
     44      30.5418      0.00000
     45      30.5578      0.00000
     46      30.5947      0.00000
     47      31.3728      0.00000
     48      31.4013      0.00000

 k-point   423 :       0.0179    0.0179    0.0179
  band No.  band energies     occupation 
      1     -14.1102      1.00000
      2     -14.1098      1.00000
      3     -14.1097      1.00000
      4     -14.1101      1.00000
      5     -13.6818      1.00000
      6     -13.6828      1.00000
      7     -13.6302      1.00000
      8     -13.6321      1.00000
      9     -13.6308      1.00000
     10     -13.6305      1.00000
     11     -10.4525      1.00000
     12     -10.4525      1.00000
     13       3.2358      1.00000
     14       3.2359      1.00000
     15       3.5677      1.00000
     16       3.5677      1.00000
     17       3.6214      1.00000
     18       3.6217      1.00000
     19       4.9924      0.00000
     20       4.9924      0.00000
     21       7.9283      0.00000
     22       7.9283      0.00000
     23       8.1112      0.00000
     24       8.1124      0.00000
     25       8.1139      0.00000
     26       8.1144      0.00000
     27      12.1085      0.00000
     28      12.1085      0.00000
     29      14.5601      0.00000
     30      14.5604      0.00000
     31      14.5601      0.00000
     32      14.5605      0.00000
     33      16.0454      0.00000
     34      16.0455      0.00000
     35      16.1235      0.00000
     36      16.1240      0.00000
     37      16.1406      0.00000
     38      16.1413      0.00000
     39      18.9922      0.00000
     40      18.9923      0.00000
     41      30.1856      0.00000
     42      30.1846      0.00000
     43      30.4508      0.00000
     44      30.4625      0.00000
     45      30.4889      0.00000
     46      30.5025      0.00000
     47      31.3142      0.00000
     48      31.4450      0.00000

 k-point   424 :       0.0238    0.0238    0.0238
  band No.  band energies     occupation 
      1     -14.1102      1.00000
      2     -14.1099      1.00000
      3     -14.1097      1.00000
      4     -14.1101      1.00000
      5     -13.6818      1.00000
      6     -13.6828      1.00000
      7     -13.6303      1.00000
      8     -13.6321      1.00000
      9     -13.6309      1.00000
     10     -13.6305      1.00000
     11     -10.4494      1.00000
     12     -10.4494      1.00000
     13       3.2077      1.00000
     14       3.2079      1.00000
     15       3.5305      1.00000
     16       3.5304      1.00000
     17       3.6169      1.00000
     18       3.6170      1.00000
     19       5.0404      0.00000
     20       5.0404      0.00000
     21       7.9347      0.00000
     22       7.9347      0.00000
     23       8.1148      0.00000
     24       8.1155      0.00000
     25       8.1210      0.00000
     26       8.1215      0.00000
     27      12.1274      0.00000
     28      12.1275      0.00000
     29      14.5296      0.00000
     30      14.5300      0.00000
     31      14.5296      0.00000
     32      14.5301      0.00000
     33      16.0272      0.00000
     34      16.0273      0.00000
     35      16.1638      0.00000
     36      16.1642      0.00000
     37      16.1821      0.00000
     38      16.1829      0.00000
     39      19.0229      0.00000
     40      19.0230      0.00000
     41      30.0812      0.00000
     42      30.0912      0.00000
     43      30.3493      0.00000
     44      30.3633      0.00000
     45      30.3998      0.00000
     46      30.4271      0.00000
     47      31.2903      0.00000
     48      31.3255      0.00000

 k-point   425 :       0.0298    0.0298    0.0298
  band No.  band energies     occupation 
      1     -14.1102      1.00000
      2     -14.1099      1.00000
      3     -14.1097      1.00000
      4     -14.1101      1.00000
      5     -13.6819      1.00000
      6     -13.6828      1.00000
      7     -13.6303      1.00000
      8     -13.6321      1.00000
      9     -13.6309      1.00000
     10     -13.6305      1.00000
     11     -10.4454      1.00000
     12     -10.4453      1.00000
     13       3.1689      1.00000
     14       3.1690      1.00000
     15       3.4939      1.00000
     16       3.4938      1.00000
     17       3.6111      1.00000
     18       3.6114      1.00000
     19       5.0940      0.00000
     20       5.0940      0.00000
     21       7.9428      0.00000
     22       7.9428      0.00000
     23       8.1192      0.00000
     24       8.1196      0.00000
     25       8.1301      0.00000
     26       8.1304      0.00000
     27      12.1516      0.00000
     28      12.1516      0.00000
     29      14.4926      0.00000
     30      14.4931      0.00000
     31      14.4926      0.00000
     32      14.4932      0.00000
     33      16.0032      0.00000
     34      16.0033      0.00000
     35      16.2145      0.00000
     36      16.2149      0.00000
     37      16.2331      0.00000
     38      16.2340      0.00000
     39      19.0617      0.00000
     40      19.0618      0.00000
     41      29.9542      0.00000
     42      29.9534      0.00000
     43      30.2277      0.00000
     44      30.2282      0.00000
     45      30.2701      0.00000
     46      30.2838      0.00000
     47      31.2459      0.00000
     48      31.3000      0.00000

 k-point   426 :       0.0357    0.0357    0.0357
  band No.  band energies     occupation 
      1     -14.1102      1.00000
      2     -14.1099      1.00000
      3     -14.1097      1.00000
      4     -14.1101      1.00000
      5     -13.6819      1.00000
      6     -13.6828      1.00000
      7     -13.6304      1.00000
      8     -13.6320      1.00000
      9     -13.6310      1.00000
     10     -13.6304      1.00000
     11     -10.4404      1.00000
     12     -10.4404      1.00000
     13       3.1156      1.00000
     14       3.1156      1.00000
     15       3.4589      1.00000
     16       3.4589      1.00000
     17       3.6041      1.00000
     18       3.6043      1.00000
     19       5.1551      0.00000
     20       5.1551      0.00000
     21       7.9529      0.00000
     22       7.9529      0.00000
     23       8.1252      0.00000
     24       8.1254      0.00000
     25       8.1409      0.00000
     26       8.1411      0.00000
     27      12.1809      0.00000
     28      12.1809      0.00000
     29      14.4505      0.00000
     30      14.4510      0.00000
     31      14.4505      0.00000
     32      14.4512      0.00000
     33      15.9745      0.00000
     34      15.9746      0.00000
     35      16.2739      0.00000
     36      16.2743      0.00000
     37      16.2925      0.00000
     38      16.2936      0.00000
     39      19.1082      0.00000
     40      19.1083      0.00000
     41      29.8171      0.00000
     42      29.8155      0.00000
     43      30.0921      0.00000
     44      30.0919      0.00000
     45      30.1352      0.00000
     46      30.1464      0.00000
     47      31.2122      0.00000
     48      31.2464      0.00000

 k-point   427 :       0.0417    0.0417    0.0417
  band No.  band energies     occupation 
      1     -14.1103      1.00000
      2     -14.1099      1.00000
      3     -14.1096      1.00000
      4     -14.1101      1.00000
      5     -13.6819      1.00000
      6     -13.6828      1.00000
      7     -13.6304      1.00000
      8     -13.6320      1.00000
      9     -13.6311      1.00000
     10     -13.6304      1.00000
     11     -10.4346      1.00000
     12     -10.4346      1.00000
     13       3.0487      1.00000
     14       3.0487      1.00000
     15       3.4286      1.00000
     16       3.4286      1.00000
     17       3.5961      1.00000
     18       3.5957      1.00000
     19       5.2198      0.00000
     20       5.2198      0.00000
     21       7.9649      0.00000
     22       7.9649      0.00000
     23       8.1327      0.00000
     24       8.1328      0.00000
     25       8.1534      0.00000
     26       8.1537      0.00000
     27      12.2151      0.00000
     28      12.2152      0.00000
     29      14.4043      0.00000
     30      14.4049      0.00000
     31      14.4043      0.00000
     32      14.4052      0.00000
     33      15.9417      0.00000
     34      15.9418      0.00000
     35      16.3407      0.00000
     36      16.3412      0.00000
     37      16.3593      0.00000
     38      16.3605      0.00000
     39      19.1620      0.00000
     40      19.1621      0.00000
     41      29.6697      0.00000
     42      29.6689      0.00000
     43      29.9445      0.00000
     44      29.9449      0.00000
     45      29.9864      0.00000
     46      29.9959      0.00000
     47      31.1952      0.00000
     48      31.2423      0.00000

 k-point   428 :       0.0476    0.0476    0.0476
  band No.  band energies     occupation 
      1     -14.1103      1.00000
      2     -14.1100      1.00000
      3     -14.1096      1.00000
      4     -14.1102      1.00000
      5     -13.6819      1.00000
      6     -13.6829      1.00000
      7     -13.6305      1.00000
      8     -13.6320      1.00000
      9     -13.6311      1.00000
     10     -13.6303      1.00000
     11     -10.4279      1.00000
     12     -10.4278      1.00000
     13       2.9702      1.00000
     14       2.9702      1.00000
     15       3.4027      1.00000
     16       3.4027      1.00000
     17       3.5861      1.00000
     18       3.5868      1.00000
     19       5.2863      0.00000
     20       5.2863      0.00000
     21       7.9790      0.00000
     22       7.9790      0.00000
     23       8.1419      0.00000
     24       8.1419      0.00000
     25       8.1677      0.00000
     26       8.1679      0.00000
     27      12.2541      0.00000
     28      12.2542      0.00000
     29      14.3550      0.00000
     30      14.3557      0.00000
     31      14.3551      0.00000
     32      14.3560      0.00000
     33      15.9054      0.00000
     34      15.9055      0.00000
     35      16.4140      0.00000
     36      16.4144      0.00000
     37      16.4323      0.00000
     38      16.4337      0.00000
     39      19.2225      0.00000
     40      19.2226      0.00000
     41      29.5169      0.00000
     42      29.5174      0.00000
     43      29.7886      0.00000
     44      29.7890      0.00000
     45      29.8262      0.00000
     46      29.8369      0.00000
     47      31.1961      0.00000
     48      31.2505      0.00000

 k-point   429 :       0.0536    0.0536    0.0536
  band No.  band energies     occupation 
      1     -14.1103      1.00000
      2     -14.1100      1.00000
      3     -14.1096      1.00000
      4     -14.1102      1.00000
      5     -13.6819      1.00000
      6     -13.6829      1.00000
      7     -13.6306      1.00000
      8     -13.6320      1.00000
      9     -13.6312      1.00000
     10     -13.6302      1.00000
     11     -10.4202      1.00000
     12     -10.4202      1.00000
     13       2.8822      1.00000
     14       2.8822      1.00000
     15       3.3801      1.00000
     16       3.3802      1.00000
     17       3.5755      1.00000
     18       3.5763      1.00000
     19       5.3532      0.00000
     20       5.3532      0.00000
     21       7.9953      0.00000
     22       7.9952      0.00000
     23       8.1529      0.00000
     24       8.1529      0.00000
     25       8.1836      0.00000
     26       8.1839      0.00000
     27      12.2977      0.00000
     28      12.2978      0.00000
     29      14.3036      0.00000
     30      14.3043      0.00000
     31      14.3037      0.00000
     32      14.3047      0.00000
     33      15.8661      0.00000
     34      15.8662      0.00000
     35      16.4926      0.00000
     36      16.4931      0.00000
     37      16.5109      0.00000
     38      16.5124      0.00000
     39      19.2893      0.00000
     40      19.2894      0.00000
     41      29.3594      0.00000
     42      29.3589      0.00000
     43      29.6244      0.00000
     44      29.6254      0.00000
     45      29.6580      0.00000
     46      29.6685      0.00000
     47      31.1827      0.00000
     48      31.2487      0.00000

 k-point   430 :       0.0595    0.0595    0.0595
  band No.  band energies     occupation 
      1     -14.1104      1.00000
      2     -14.1101      1.00000
      3     -14.1095      1.00000
      4     -14.1102      1.00000
      5     -13.6820      1.00000
      6     -13.6829      1.00000
      7     -13.6307      1.00000
      8     -13.6320      1.00000
      9     -13.6313      1.00000
     10     -13.6302      1.00000
     11     -10.4117      1.00000
     12     -10.4117      1.00000
     13       2.7871      1.00000
     14       2.7871      1.00000
     15       3.3599      1.00000
     16       3.3600      1.00000
     17       3.5638      1.00000
     18       3.5645      1.00000
     19       5.4193      0.00000
     20       5.4193      0.00000
     21       8.0138      0.00000
     22       8.0137      0.00000
     23       8.1659      0.00000
     24       8.1659      0.00000
     25       8.2012      0.00000
     26       8.2015      0.00000
     27      12.3457      0.00000
     28      12.3458      0.00000
     29      14.2507      0.00000
     30      14.2515      0.00000
     31      14.2509      0.00000
     32      14.2519      0.00000
     33      15.8245      0.00000
     34      15.8246      0.00000
     35      16.5761      0.00000
     36      16.5766      0.00000
     37      16.5942      0.00000
     38      16.5959      0.00000
     39      19.3619      0.00000
     40      19.3620      0.00000
     41      29.1975      0.00000
     42      29.1973      0.00000
     43      29.4552      0.00000
     44      29.4552      0.00000
     45      29.4840      0.00000
     46      29.4929      0.00000
     47      31.1688      0.00000
     48      31.2208      0.00000

 k-point   431 :       0.0655    0.0655    0.0655
  band No.  band energies     occupation 
      1     -14.1104      1.00000
      2     -14.1101      1.00000
      3     -14.1095      1.00000
      4     -14.1102      1.00000
      5     -13.6820      1.00000
      6     -13.6829      1.00000
      7     -13.6308      1.00000
      8     -13.6320      1.00000
      9     -13.6314      1.00000
     10     -13.6301      1.00000
     11     -10.4023      1.00000
     12     -10.4023      1.00000
     13       2.6865      1.00000
     14       2.6865      1.00000
     15       3.3408      1.00000
     16       3.3409      1.00000
     17       3.5510      1.00000
     18       3.5518      1.00000
     19       5.4837      0.00000
     20       5.4837      0.00000
     21       8.0346      0.00000
     22       8.0346      0.00000
     23       8.1811      0.00000
     24       8.1811      0.00000
     25       8.2203      0.00000
     26       8.2207      0.00000
     27      12.3978      0.00000
     28      12.3978      0.00000
     29      14.1970      0.00000
     30      14.1978      0.00000
     31      14.1972      0.00000
     32      14.1983      0.00000
     33      15.7811      0.00000
     34      15.7812      0.00000
     35      16.6637      0.00000
     36      16.6642      0.00000
     37      16.6817      0.00000
     38      16.6835      0.00000
     39      19.4399      0.00000
     40      19.4400      0.00000
     41      29.0331      0.00000
     42      29.0330      0.00000
     43      29.2836      0.00000
     44      29.2825      0.00000
     45      29.3068      0.00000
     46      29.3154      0.00000
     47      31.1844      0.00000
     48      31.2218      0.00000

 k-point   432 :       0.0714    0.0714    0.0714
  band No.  band energies     occupation 
      1     -14.1105      1.00000
      2     -14.1102      1.00000
      3     -14.1094      1.00000
      4     -14.1102      1.00000
      5     -13.6820      1.00000
      6     -13.6830      1.00000
      7     -13.6309      1.00000
      8     -13.6320      1.00000
      9     -13.6314      1.00000
     10     -13.6300      1.00000
     11     -10.3921      1.00000
     12     -10.3921      1.00000
     13       2.5816      1.00000
     14       2.5816      1.00000
     15       3.3224      1.00000
     16       3.3225      1.00000
     17       3.5372      1.00000
     18       3.5381      1.00000
     19       5.5457      0.00000
     20       5.5457      0.00000
     21       8.0580      0.00000
     22       8.0580      0.00000
     23       8.1986      0.00000
     24       8.1986      0.00000
     25       8.2410      0.00000
     26       8.2414      0.00000
     27      12.4537      0.00000
     28      12.4537      0.00000
     29      14.1430      0.00000
     30      14.1438      0.00000
     31      14.1432      0.00000
     32      14.1443      0.00000
     33      15.7364      0.00000
     34      15.7365      0.00000
     35      16.7550      0.00000
     36      16.7556      0.00000
     37      16.7730      0.00000
     38      16.7748      0.00000
     39      19.5229      0.00000
     40      19.5230      0.00000
     41      28.8662      0.00000
     42      28.8662      0.00000
     43      29.1086      0.00000
     44      29.1074      0.00000
     45      29.1264      0.00000
     46      29.1344      0.00000
     47      31.1745      0.00000
     48      31.2199      0.00000

 k-point   433 :       0.0774    0.0774    0.0774
  band No.  band energies     occupation 
      1     -14.1106      1.00000
      2     -14.1102      1.00000
      3     -14.1094      1.00000
      4     -14.1103      1.00000
      5     -13.6821      1.00000
      6     -13.6830      1.00000
      7     -13.6310      1.00000
      8     -13.6320      1.00000
      9     -13.6315      1.00000
     10     -13.6299      1.00000
     11     -10.3809      1.00000
     12     -10.3809      1.00000
     13       2.4735      1.00000
     14       2.4735      1.00000
     15       3.3042      1.00000
     16       3.3043      1.00000
     17       3.5225      1.00000
     18       3.5235      1.00000
     19       5.6044      0.00000
     20       5.6044      0.00000
     21       8.0839      0.00000
     22       8.0839      0.00000
     23       8.2187      0.00000
     24       8.2187      0.00000
     25       8.2630      0.00000
     26       8.2635      0.00000
     27      12.5131      0.00000
     28      12.5132      0.00000
     29      14.0891      0.00000
     30      14.0899      0.00000
     31      14.0893      0.00000
     32      14.0905      0.00000
     33      15.6910      0.00000
     34      15.6911      0.00000
     35      16.8496      0.00000
     36      16.8501      0.00000
     37      16.8675      0.00000
     38      16.8694      0.00000
     39      19.6105      0.00000
     40      19.6106      0.00000
     41      28.6972      0.00000
     42      28.6972      0.00000
     43      28.9306      0.00000
     44      28.9301      0.00000
     45      28.9439      0.00000
     46      28.9516      0.00000
     47      31.1785      0.00000
     48      31.2349      0.00000

 k-point   434 :       0.0833    0.0833    0.0833
  band No.  band energies     occupation 
      1     -14.1106      1.00000
      2     -14.1103      1.00000
      3     -14.1093      1.00000
      4     -14.1103      1.00000
      5     -13.6821      1.00000
      6     -13.6830      1.00000
      7     -13.6311      1.00000
      8     -13.6320      1.00000
      9     -13.6316      1.00000
     10     -13.6298      1.00000
     11     -10.3689      1.00000
     12     -10.3689      1.00000
     13       2.3628      1.00000
     14       2.3628      1.00000
     15       3.2859      1.00000
     16       3.2860      1.00000
     17       3.5068      1.00000
     18       3.5079      1.00000
     19       5.6595      0.00000
     20       5.6595      0.00000
     21       8.1123      0.00000
     22       8.1123      0.00000
     23       8.2416      0.00000
     24       8.2416      0.00000
     25       8.2863      0.00000
     26       8.2868      0.00000
     27      12.5757      0.00000
     28      12.5758      0.00000
     29      14.0356      0.00000
     30      14.0365      0.00000
     31      14.0358      0.00000
     32      14.0371      0.00000
     33      15.6453      0.00000
     34      15.6454      0.00000
     35      16.9471      0.00000
     36      16.9477      0.00000
     37      16.9650      0.00000
     38      16.9671      0.00000
     39      19.7023      0.00000
     40      19.7024      0.00000
     41      28.5265      0.00000
     42      28.5272      0.00000
     43      28.7518      0.00000
     44      28.7523      0.00000
     45      28.7597      0.00000
     46      28.7670      0.00000
     47      31.1811      0.00000
     48      31.2435      0.00000

 k-point   435 :       0.0893    0.0893    0.0893
  band No.  band energies     occupation 
      1     -14.1107      1.00000
      2     -14.1103      1.00000
      3     -14.1093      1.00000
      4     -14.1103      1.00000
      5     -13.6821      1.00000
      6     -13.6831      1.00000
      7     -13.6312      1.00000
      8     -13.6320      1.00000
      9     -13.6317      1.00000
     10     -13.6297      1.00000
     11     -10.3560      1.00000
     12     -10.3560      1.00000
     13       2.2500      1.00000
     14       2.2500      1.00000
     15       3.2675      1.00000
     16       3.2676      1.00000
     17       3.4902      1.00000
     18       3.4913      1.00000
     19       5.7104      0.00000
     20       5.7104      0.00000
     21       8.1430      0.00000
     22       8.1430      0.00000
     23       8.2677      0.00000
     24       8.2678      0.00000
     25       8.3108      0.00000
     26       8.3114      0.00000
     27      12.6412      0.00000
     28      12.6413      0.00000
     29      13.9830      0.00000
     30      13.9838      0.00000
     31      13.9832      0.00000
     32      13.9844      0.00000
     33      15.5999      0.00000
     34      15.6000      0.00000
     35      17.0474      0.00000
     36      17.0479      0.00000
     37      17.0653      0.00000
     38      17.0674      0.00000
     39      19.7980      0.00000
     40      19.7981      0.00000
     41      28.3541      0.00000
     42      28.3548      0.00000
     43      28.5725      0.00000
     44      28.5731      0.00000
     45      28.5745      0.00000
     46      28.5813      0.00000
     47      31.1883      0.00000
     48      31.2485      0.00000

 k-point   436 :       0.0952    0.0952    0.0952
  band No.  band energies     occupation 
      1     -14.1108      1.00000
      2     -14.1104      1.00000
      3     -14.1093      1.00000
      4     -14.1103      1.00000
      5     -13.6822      1.00000
      6     -13.6831      1.00000
      7     -13.6314      1.00000
      8     -13.6320      1.00000
      9     -13.6318      1.00000
     10     -13.6295      1.00000
     11     -10.3423      1.00000
     12     -10.3422      1.00000
     13       2.1356      1.00000
     14       2.1356      1.00000
     15       3.2486      1.00000
     16       3.2488      1.00000
     17       3.4728      1.00000
     18       3.4740      1.00000
     19       5.7568      0.00000
     20       5.7568      0.00000
     21       8.1755      0.00000
     22       8.1755      0.00000
     23       8.2977      0.00000
     24       8.2977      0.00000
     25       8.3365      0.00000
     26       8.3371      0.00000
     27      12.7091      0.00000
     28      12.7092      0.00000
     29      13.9313      0.00000
     30      13.9322      0.00000
     31      13.9316      0.00000
     32      13.9328      0.00000
     33      15.5553      0.00000
     34      15.5554      0.00000
     35      17.1501      0.00000
     36      17.1507      0.00000
     37      17.1680      0.00000
     38      17.1702      0.00000
     39      19.8974      0.00000
     40      19.8975      0.00000
     41      28.1804      0.00000
     42      28.1807      0.00000
     43      28.3917      0.00000
     44      28.3923      0.00000
     45      28.3915      0.00000
     46      28.3951      0.00000
     47      31.2224      0.00000
     48      31.2809      0.00000

 k-point   437 :       0.1012    0.1012    0.1012
  band No.  band energies     occupation 
      1     -14.1109      1.00000
      2     -14.1104      1.00000
      3     -14.1092      1.00000
      4     -14.1103      1.00000
      5     -13.6822      1.00000
      6     -13.6831      1.00000
      7     -13.6315      1.00000
      8     -13.6320      1.00000
      9     -13.6319      1.00000
     10     -13.6294      1.00000
     11     -10.3277      1.00000
     12     -10.3276      1.00000
     13       2.0199      1.00000
     14       2.0199      1.00000
     15       3.2294      1.00000
     16       3.2295      1.00000
     17       3.4547      1.00000
     18       3.4560      1.00000
     19       5.7985      0.00000
     20       5.7985      0.00000
     21       8.2092      0.00000
     22       8.2092      0.00000
     23       8.3321      0.00000
     24       8.3322      0.00000
     25       8.3631      0.00000
     26       8.3638      0.00000
     27      12.7790      0.00000
     28      12.7790      0.00000
     29      13.8810      0.00000
     30      13.8819      0.00000
     31      13.8812      0.00000
     32      13.8825      0.00000
     33      15.5120      0.00000
     34      15.5121      0.00000
     35      17.2551      0.00000
     36      17.2557      0.00000
     37      17.2730      0.00000
     38      17.2753      0.00000
     39      20.0001      0.00000
     40      20.0002      0.00000
     41      28.0054      0.00000
     42      28.0055      0.00000
     43      28.2059      0.00000
     44      28.2106      0.00000
     45      28.2105      0.00000
     46      28.2116      0.00000
     47      31.2280      0.00000
     48      31.3043      0.00000

 k-point   438 :       0.1071    0.1071    0.1071
  band No.  band energies     occupation 
      1     -14.1109      1.00000
      2     -14.1105      1.00000
      3     -14.1092      1.00000
      4     -14.1103      1.00000
      5     -13.6823      1.00000
      6     -13.6832      1.00000
      7     -13.6317      1.00000
      8     -13.6321      1.00000
      9     -13.6320      1.00000
     10     -13.6292      1.00000
     11     -10.3122      1.00000
     12     -10.3122      1.00000
     13       1.9032      1.00000
     14       1.9032      1.00000
     15       3.2097      1.00000
     16       3.2099      1.00000
     17       3.4359      1.00000
     18       3.4373      1.00000
     19       5.8354      0.00000
     20       5.8354      0.00000
     21       8.2434      0.00000
     22       8.2434      0.00000
     23       8.3718      0.00000
     24       8.3719      0.00000
     25       8.3906      0.00000
     26       8.3914      0.00000
     27      12.8503      0.00000
     28      12.8504      0.00000
     29      13.8321      0.00000
     30      13.8330      0.00000
     31      13.8324      0.00000
     32      13.8337      0.00000
     33      15.4707      0.00000
     34      15.4708      0.00000
     35      17.3622      0.00000
     36      17.3628      0.00000
     37      17.3802      0.00000
     38      17.3826      0.00000
     39      20.1061      0.00000
     40      20.1062      0.00000
     41      27.8294      0.00000
     42      27.8295      0.00000
     43      28.0189      0.00000
     44      28.0248      0.00000
     45      28.0311      0.00000
     46      28.0324      0.00000
     47      31.2298      0.00000
     48      31.3042      0.00000

 k-point   439 :       0.1131    0.1131    0.1131
  band No.  band energies     occupation 
      1     -14.1110      1.00000
      2     -14.1105      1.00000
      3     -14.1092      1.00000
      4     -14.1103      1.00000
      5     -13.6823      1.00000
      6     -13.6832      1.00000
      7     -13.6319      1.00000
      8     -13.6321      1.00000
      9     -13.6320      1.00000
     10     -13.6291      1.00000
     11     -10.2959      1.00000
     12     -10.2959      1.00000
     13       1.7857      1.00000
     14       1.7857      1.00000
     15       3.1897      1.00000
     16       3.1898      1.00000
     17       3.4167      1.00000
     18       3.4176      1.00000
     19       5.8674      0.00000
     20       5.8674      0.00000
     21       8.2774      0.00000
     22       8.2774      0.00000
     23       8.4172      0.00000
     24       8.4189      0.00000
     25       8.4184      0.00000
     26       8.4188      0.00000
     27      12.9226      0.00000
     28      12.9226      0.00000
     29      13.7849      0.00000
     30      13.7858      0.00000
     31      13.7852      0.00000
     32      13.7866      0.00000
     33      15.4318      0.00000
     34      15.4319      0.00000
     35      17.4713      0.00000
     36      17.4719      0.00000
     37      17.4894      0.00000
     38      17.4918      0.00000
     39      20.2150      0.00000
     40      20.2151      0.00000
     41      27.6524      0.00000
     42      27.6524      0.00000
     43      27.8320      0.00000
     44      27.8373      0.00000
     45      27.8531      0.00000
     46      27.8539      0.00000
     47      31.2533      0.00000
     48      31.3087      0.00000

 k-point   440 :       0.1190    0.1190    0.1190
  band No.  band energies     occupation 
      1     -14.1111      1.00000
      2     -14.1106      1.00000
      3     -14.1092      1.00000
      4     -14.1104      1.00000
      5     -13.6824      1.00000
      6     -13.6833      1.00000
      7     -13.6320      1.00000
      8     -13.6322      1.00000
      9     -13.6321      1.00000
     10     -13.6289      1.00000
     11     -10.2787      1.00000
     12     -10.2787      1.00000
     13       1.6675      1.00000
     14       1.6675      1.00000
     15       3.1692      1.00000
     16       3.1693      1.00000
     17       3.3966      1.00000
     18       3.3975      1.00000
     19       5.8946      0.00000
     20       5.8946      0.00000
     21       8.3108      0.00000
     22       8.3108      0.00000
     23       8.4483      0.00000
     24       8.4491      0.00000
     25       8.4683      0.00000
     26       8.4684      0.00000
     27      12.9951      0.00000
     28      12.9951      0.00000
     29      13.7396      0.00000
     30      13.7405      0.00000
     31      13.7399      0.00000
     32      13.7413      0.00000
     33      15.3962      0.00000
     34      15.3963      0.00000
     35      17.5824      0.00000
     36      17.5829      0.00000
     37      17.6005      0.00000
     38      17.6030      0.00000
     39      20.3268      0.00000
     40      20.3269      0.00000
     41      27.4746      0.00000
     42      27.4747      0.00000
     43      27.6453      0.00000
     44      27.6501      0.00000
     45      27.6755      0.00000
     46      27.6760      0.00000
     47      31.2604      0.00000
     48      31.3298      0.00000

 k-point   441 :       0.1250    0.1250    0.1250
  band No.  band energies     occupation 
      1     -14.1113      1.00000
      2     -14.1106      1.00000
      3     -14.1092      1.00000
      4     -14.1104      1.00000
      5     -13.6824      1.00000
      6     -13.6833      1.00000
      7     -13.6322      1.00000
      8     -13.6323      1.00000
      9     -13.6322      1.00000
     10     -13.6287      1.00000
     11     -10.2608      1.00000
     12     -10.2607      1.00000
     13       1.5489      1.00000
     14       1.5489      1.00000
     15       3.1483      1.00000
     16       3.1483      1.00000
     17       3.3760      1.00000
     18       3.3770      1.00000
     19       5.9170      0.00000
     20       5.9170      0.00000
     21       8.3436      0.00000
     22       8.3436      0.00000
     23       8.4778      0.00000
     24       8.4786      0.00000
     25       8.5257      0.00000
     26       8.5257      0.00000
     27      13.0671      0.00000
     28      13.0672      0.00000
     29      13.6962      0.00000
     30      13.6971      0.00000
     31      13.6965      0.00000
     32      13.6980      0.00000
     33      15.3645      0.00000
     34      15.3645      0.00000
     35      17.6952      0.00000
     36      17.6958      0.00000
     37      17.7133      0.00000
     38      17.7160      0.00000
     39      20.4411      0.00000
     40      20.4412      0.00000
     41      27.2962      0.00000
     42      27.2963      0.00000
     43      27.4589      0.00000
     44      27.4634      0.00000
     45      27.4983      0.00000
     46      27.4986      0.00000
     47      31.2768      0.00000
     48      31.3562      0.00000

 k-point   442 :       0.1310    0.1310    0.1310
  band No.  band energies     occupation 
      1     -14.1114      1.00000
      2     -14.1107      1.00000
      3     -14.1092      1.00000
      4     -14.1104      1.00000
      5     -13.6825      1.00000
      6     -13.6834      1.00000
      7     -13.6324      1.00000
      8     -13.6324      1.00000
      9     -13.6322      1.00000
     10     -13.6285      1.00000
     11     -10.2419      1.00000
     12     -10.2419      1.00000
     13       1.4300      1.00000
     14       1.4299      1.00000
     15       3.1270      1.00000
     16       3.1270      1.00000
     17       3.3549      1.00000
     18       3.3559      1.00000
     19       5.9350      0.00000
     20       5.9350      0.00000
     21       8.3759      0.00000
     22       8.3759      0.00000
     23       8.5078      0.00000
     24       8.5087      0.00000
     25       8.5883      0.00000
     26       8.5883      0.00000
     27      13.1379      0.00000
     28      13.1380      0.00000
     29      13.6550      0.00000
     30      13.6559      0.00000
     31      13.6554      0.00000
     32      13.6569      0.00000
     33      15.3375      0.00000
     34      15.3375      0.00000
     35      17.8097      0.00000
     36      17.8103      0.00000
     37      17.8279      0.00000
     38      17.8306      0.00000
     39      20.5580      0.00000
     40      20.5581      0.00000
     41      27.1174      0.00000
     42      27.1174      0.00000
     43      27.2728      0.00000
     44      27.2770      0.00000
     45      27.3216      0.00000
     46      27.3218      0.00000
     47      31.2937      0.00000
     48      31.3491      0.00000

 k-point   443 :       0.1369    0.1369    0.1369
  band No.  band energies     occupation 
      1     -14.1115      1.00000
      2     -14.1107      1.00000
      3     -14.1092      1.00000
      4     -14.1103      1.00000
      5     -13.6825      1.00000
      6     -13.6834      1.00000
      7     -13.6327      1.00000
      8     -13.6325      1.00000
      9     -13.6322      1.00000
     10     -13.6283      1.00000
     11     -10.2223      1.00000
     12     -10.2223      1.00000
     13       1.3108      1.00000
     14       1.3108      1.00000
     15       3.1053      1.00000
     16       3.1053      1.00000
     17       3.3334      1.00000
     18       3.3344      1.00000
     19       5.9487      0.00000
     20       5.9487      0.00000
     21       8.4077      0.00000
     22       8.4077      0.00000
     23       8.5381      0.00000
     24       8.5390      0.00000
     25       8.6559      0.00000
     26       8.6559      0.00000
     27      13.2066      0.00000
     28      13.2066      0.00000
     29      13.6160      0.00000
     30      13.6170      0.00000
     31      13.6165      0.00000
     32      13.6181      0.00000
     33      15.3161      0.00000
     34      15.3161      0.00000
     35      17.9258      0.00000
     36      17.9264      0.00000
     37      17.9442      0.00000
     38      17.9470      0.00000
     39      20.6772      0.00000
     40      20.6773      0.00000
     41      26.9382      0.00000
     42      26.9382      0.00000
     43      27.0871      0.00000
     44      27.0911      0.00000
     45      27.1456      0.00000
     46      27.1458      0.00000
     47      31.3652      0.00000
     48      31.4328      0.00000

 k-point   444 :       0.1429    0.1429    0.1429
  band No.  band energies     occupation 
      1     -14.1116      1.00000
      2     -14.1108      1.00000
      3     -14.1092      1.00000
      4     -14.1103      1.00000
      5     -13.6826      1.00000
      6     -13.6835      1.00000
      7     -13.6329      1.00000
      8     -13.6326      1.00000
      9     -13.6323      1.00000
     10     -13.6281      1.00000
     11     -10.2019      1.00000
     12     -10.2019      1.00000
     13       1.1915      1.00000
     14       1.1915      1.00000
     15       3.0833      1.00000
     16       3.0833      1.00000
     17       3.3114      1.00000
     18       3.3125      1.00000
     19       5.9584      0.00000
     20       5.9584      0.00000
     21       8.4393      0.00000
     22       8.4393      0.00000
     23       8.5686      0.00000
     24       8.5696      0.00000
     25       8.7281      0.00000
     26       8.7281      0.00000
     27      13.2720      0.00000
     28      13.2721      0.00000
     29      13.5795      0.00000
     30      13.5805      0.00000
     31      13.5800      0.00000
     32      13.5817      0.00000
     33      15.3012      0.00000
     34      15.3013      0.00000
     35      18.0435      0.00000
     36      18.0441      0.00000
     37      18.0620      0.00000
     38      18.0649      0.00000
     39      20.7986      0.00000
     40      20.7987      0.00000
     41      26.7588      0.00000
     42      26.7588      0.00000
     43      26.9019      0.00000
     44      26.9056      0.00000
     45      26.9703      0.00000
     46      26.9705      0.00000
     47      31.3279      0.00000
     48      31.3920      0.00000

 k-point   445 :       0.1488    0.1488    0.1488
  band No.  band energies     occupation 
      1     -14.1118      1.00000
      2     -14.1108      1.00000
      3     -14.1092      1.00000
      4     -14.1103      1.00000
      5     -13.6826      1.00000
      6     -13.6835      1.00000
      7     -13.6331      1.00000
      8     -13.6327      1.00000
      9     -13.6323      1.00000
     10     -13.6278      1.00000
     11     -10.1806      1.00000
     12     -10.1806      1.00000
     13       1.0723      1.00000
     14       1.0722      1.00000
     15       3.0610      1.00000
     16       3.0611      1.00000
     17       3.2891      1.00000
     18       3.2903      1.00000
     19       5.9644      0.00000
     20       5.9644      0.00000
     21       8.4706      0.00000
     22       8.4706      0.00000
     23       8.5992      0.00000
     24       8.6002      0.00000
     25       8.8042      0.00000
     26       8.8042      0.00000
     27      13.3333      0.00000
     28      13.3334      0.00000
     29      13.5455      0.00000
     30      13.5466      0.00000
     31      13.5461      0.00000
     32      13.5479      0.00000
     33      15.2940      0.00000
     34      15.2941      0.00000
     35      18.1628      0.00000
     36      18.1634      0.00000
     37      18.1813      0.00000
     38      18.1843      0.00000
     39      20.9222      0.00000
     40      20.9223      0.00000
     41      26.5793      0.00000
     42      26.5793      0.00000
     43      26.7172      0.00000
     44      26.7207      0.00000
     45      26.7958      0.00000
     46      26.7959      0.00000
     47      31.3427      0.00000
     48      31.4039      0.00000

 k-point   446 :       0.1548    0.1548    0.1548
  band No.  band energies     occupation 
      1     -14.1119      1.00000
      2     -14.1109      1.00000
      3     -14.1092      1.00000
      4     -14.1103      1.00000
      5     -13.6827      1.00000
      6     -13.6835      1.00000
      7     -13.6334      1.00000
      8     -13.6329      1.00000
      9     -13.6322      1.00000
     10     -13.6276      1.00000
     11     -10.1586      1.00000
     12     -10.1586      1.00000
     13       0.9531      1.00000
     14       0.9531      1.00000
     15       3.0385      1.00000
     16       3.0386      1.00000
     17       3.2665      1.00000
     18       3.2677      1.00000
     19       5.9670      0.00000
     20       5.9670      0.00000
     21       8.5015      0.00000
     22       8.5016      0.00000
     23       8.6297      0.00000
     24       8.6307      0.00000
     25       8.8841      0.00000
     26       8.8841      0.00000
     27      13.3893      0.00000
     28      13.3894      0.00000
     29      13.5141      0.00000
     30      13.5153      0.00000
     31      13.5149      0.00000
     32      13.5167      0.00000
     33      15.2953      0.00000
     34      15.2954      0.00000
     35      18.2834      0.00000
     36      18.2840      0.00000
     37      18.3021      0.00000
     38      18.3051      0.00000
     39      21.0478      0.00000
     40      21.0479      0.00000
     41      26.3999      0.00000
     42      26.3999      0.00000
     43      26.5330      0.00000
     44      26.5364      0.00000
     45      26.6221      0.00000
     46      26.6222      0.00000
     47      31.3691      0.00000
     48      31.4198      0.00000

 k-point   447 :       0.1607    0.1607    0.1607
  band No.  band energies     occupation 
      1     -14.1120      1.00000
      2     -14.1109      1.00000
      3     -14.1093      1.00000
      4     -14.1103      1.00000
      5     -13.6827      1.00000
      6     -13.6836      1.00000
      7     -13.6337      1.00000
      8     -13.6330      1.00000
      9     -13.6322      1.00000
     10     -13.6273      1.00000
     11     -10.1358      1.00000
     12     -10.1358      1.00000
     13       0.8341      1.00000
     14       0.8341      1.00000
     15       3.0158      1.00000
     16       3.0158      1.00000
     17       3.2437      1.00000
     18       3.2449      1.00000
     19       5.9666      0.00000
     20       5.9666      0.00000
     21       8.5322      0.00000
     22       8.5322      0.00000
     23       8.6600      0.00000
     24       8.6610      0.00000
     25       8.9672      0.00000
     26       8.9672      0.00000
     27      13.4389      0.00000
     28      13.4390      0.00000
     29      13.4857      0.00000
     30      13.4869      0.00000
     31      13.4866      0.00000
     32      13.4884      0.00000
     33      15.3062      0.00000
     34      15.3062      0.00000
     35      18.4055      0.00000
     36      18.4061      0.00000
     37      18.4243      0.00000
     38      18.4274      0.00000
     39      21.1753      0.00000
     40      21.1754      0.00000
     41      26.2206      0.00000
     42      26.2207      0.00000
     43      26.3495      0.00000
     44      26.3527      0.00000
     45      26.4492      0.00000
     46      26.4493      0.00000
     47      31.3998      0.00000
     48      31.4583      0.00000

 k-point   448 :       0.1667    0.1667    0.1667
  band No.  band energies     occupation 
      1     -14.1122      1.00000
      2     -14.1109      1.00000
      3     -14.1093      1.00000
      4     -14.1102      1.00000
      5     -13.6827      1.00000
      6     -13.6836      1.00000
      7     -13.6339      1.00000
      8     -13.6332      1.00000
      9     -13.6321      1.00000
     10     -13.6271      1.00000
     11     -10.1122      1.00000
     12     -10.1122      1.00000
     13       0.7153      1.00000
     14       0.7153      1.00000
     15       2.9929      1.00000
     16       2.9929      1.00000
     17       3.2206      1.00000
     18       3.2219      1.00000
     19       5.9634      0.00000
     20       5.9634      0.00000
     21       8.5625      0.00000
     22       8.5625      0.00000
     23       8.6900      0.00000
     24       8.6911      0.00000
     25       9.0534      0.00000
     26       9.0534      0.00000
     27      13.4589      0.00000
     28      13.4602      0.00000
     29      13.4616      0.00000
     30      13.4633      0.00000
     31      13.4817      0.00000
     32      13.4828      0.00000
     33      15.3273      0.00000
     34      15.3274      0.00000
     35      18.5290      0.00000
     36      18.5296      0.00000
     37      18.5478      0.00000
     38      18.5511      0.00000
     39      21.3047      0.00000
     40      21.3048      0.00000
     41      26.0416      0.00000
     42      26.0417      0.00000
     43      26.1667      0.00000
     44      26.1696      0.00000
     45      26.2771      0.00000
     46      26.2773      0.00000
     47      31.4182      0.00000
     48      31.4812      0.00000

 k-point   449 :       0.1726    0.1726    0.1726
  band No.  band energies     occupation 
      1     -14.1124      1.00000
      2     -14.1110      1.00000
      3     -14.1094      1.00000
      4     -14.1102      1.00000
      5     -13.6828      1.00000
      6     -13.6837      1.00000
      7     -13.6342      1.00000
      8     -13.6334      1.00000
      9     -13.6321      1.00000
     10     -13.6268      1.00000
     11     -10.0878      1.00000
     12     -10.0878      1.00000
     13       0.5968      1.00000
     14       0.5968      1.00000
     15       2.9698      1.00000
     16       2.9699      1.00000
     17       3.1974      1.00000
     18       3.1987      1.00000
     19       5.9577      0.00000
     20       5.9577      0.00000
     21       8.5924      0.00000
     22       8.5924      0.00000
     23       8.7196      0.00000
     24       8.7207      0.00000
     25       9.1422      0.00000
     26       9.1422      0.00000
     27      13.4366      0.00000
     28      13.4380      0.00000
     29      13.4384      0.00000
     30      13.4406      0.00000
     31      13.5173      0.00000
     32      13.5174      0.00000
     33      15.3594      0.00000
     34      15.3595      0.00000
     35      18.6538      0.00000
     36      18.6544      0.00000
     37      18.6727      0.00000
     38      18.6761      0.00000
     39      21.4358      0.00000
     40      21.4359      0.00000
     41      25.8630      0.00000
     42      25.8630      0.00000
     43      25.9845      0.00000
     44      25.9873      0.00000
     45      26.1061      0.00000
     46      26.1062      0.00000
     47      31.4745      0.00000
     48      31.5022      0.00000

 k-point   450 :       0.1786    0.1786    0.1786
  band No.  band energies     occupation 
      1     -14.1125      1.00000
      2     -14.1110      1.00000
      3     -14.1095      1.00000
      4     -14.1101      1.00000
      5     -13.6828      1.00000
      6     -13.6837      1.00000
      7     -13.6345      1.00000
      8     -13.6337      1.00000
      9     -13.6320      1.00000
     10     -13.6265      1.00000
     11     -10.0628      1.00000
     12     -10.0627      1.00000
     13       0.4787      1.00000
     14       0.4787      1.00000
     15       2.9466      1.00000
     16       2.9467      1.00000
     17       3.1740      1.00000
     18       3.1754      1.00000
     19       5.9498      0.00000
     20       5.9498      0.00000
     21       8.6217      0.00000
     22       8.6217      0.00000
     23       8.7486      0.00000
     24       8.7497      0.00000
     25       9.2334      0.00000
     26       9.2334      0.00000
     27      13.4169      0.00000
     28      13.4183      0.00000
     29      13.4191      0.00000
     30      13.4214      0.00000
     31      13.5443      0.00000
     32      13.5444      0.00000
     33      15.4026      0.00000
     34      15.4027      0.00000
     35      18.7799      0.00000
     36      18.7805      0.00000
     37      18.7989      0.00000
     38      18.8024      0.00000
     39      21.5686      0.00000
     40      21.5687      0.00000
     41      25.6848      0.00000
     42      25.6848      0.00000
     43      25.8031      0.00000
     44      25.8057      0.00000
     45      25.9360      0.00000
     46      25.9361      0.00000
     47      31.4783      0.00000
     48      31.5240      0.00000

 k-point   451 :       0.1845    0.1845    0.1845
  band No.  band energies     occupation 
      1     -14.1127      1.00000
      2     -14.1111      1.00000
      3     -14.1096      1.00000
      4     -14.1100      1.00000
      5     -13.6829      1.00000
      6     -13.6837      1.00000
      7     -13.6348      1.00000
      8     -13.6339      1.00000
      9     -13.6318      1.00000
     10     -13.6262      1.00000
     11     -10.0369      1.00000
     12     -10.0369      1.00000
     13       0.3611      1.00000
     14       0.3611      1.00000
     15       2.9234      1.00000
     16       2.9235      1.00000
     17       3.1506      1.00000
     18       3.1519      1.00000
     19       5.9400      0.00000
     20       5.9400      0.00000
     21       8.6503      0.00000
     22       8.6504      0.00000
     23       8.7769      0.00000
     24       8.7781      0.00000
     25       9.3267      0.00000
     26       9.3267      0.00000
     27      13.4003      0.00000
     28      13.4019      0.00000
     29      13.4031      0.00000
     30      13.4055      0.00000
     31      13.5633      0.00000
     32      13.5634      0.00000
     33      15.4569      0.00000
     34      15.4569      0.00000
     35      18.9072      0.00000
     36      18.9078      0.00000
     37      18.9263      0.00000
     38      18.9300      0.00000
     39      21.7030      0.00000
     40      21.7031      0.00000
     41      25.5071      0.00000
     42      25.5071      0.00000
     43      25.6224      0.00000
     44      25.6248      0.00000
     45      25.7669      0.00000
     46      25.7671      0.00000
     47      31.4871      0.00000
     48      31.5189      0.00000

 k-point   452 :       0.1905    0.1905    0.1905
  band No.  band energies     occupation 
      1     -14.1129      1.00000
      2     -14.1111      1.00000
      3     -14.1097      1.00000
      4     -14.1100      1.00000
      5     -13.6829      1.00000
      6     -13.6838      1.00000
      7     -13.6352      1.00000
      8     -13.6342      1.00000
      9     -13.6317      1.00000
     10     -13.6259      1.00000
     11     -10.0104      1.00000
     12     -10.0104      1.00000
     13       0.2439      1.00000
     14       0.2439      1.00000
     15       2.9001      1.00000
     16       2.9002      1.00000
     17       3.1271      1.00000
     18       3.1285      1.00000
     19       5.9285      0.00000
     20       5.9285      0.00000
     21       8.6783      0.00000
     22       8.6783      0.00000
     23       8.8045      0.00000
     24       8.8057      0.00000
     25       9.4219      0.00000
     26       9.4219      0.00000
     27      13.3870      0.00000
     28      13.3886      0.00000
     29      13.3904      0.00000
     30      13.3929      0.00000
     31      13.5747      0.00000
     32      13.5748      0.00000
     33      15.5218      0.00000
     34      15.5218      0.00000
     35      19.0358      0.00000
     36      19.0364      0.00000
     37      19.0549      0.00000
     38      19.0587      0.00000
     39      21.8388      0.00000
     40      21.8389      0.00000
     41      25.3299      0.00000
     42      25.3300      0.00000
     43      25.4425      0.00000
     44      25.4448      0.00000
     45      25.5991      0.00000
     46      25.5992      0.00000
     47      31.5137      0.00000
     48      31.5609      0.00000

 k-point   453 :       0.1964    0.1964    0.1964
  band No.  band energies     occupation 
      1     -14.1131      1.00000
      2     -14.1111      1.00000
      3     -14.1097      1.00000
      4     -14.1099      1.00000
      5     -13.6830      1.00000
      6     -13.6838      1.00000
      7     -13.6355      1.00000
      8     -13.6345      1.00000
      9     -13.6315      1.00000
     10     -13.6256      1.00000
     11      -9.9831      1.00000
     12      -9.9831      1.00000
     13       0.1274      1.00000
     14       0.1273      1.00000
     15       2.8769      1.00000
     16       2.8769      1.00000
     17       3.1036      1.00000
     18       3.1050      1.00000
     19       5.9155      0.00000
     20       5.9155      0.00000
     21       8.7054      0.00000
     22       8.7054      0.00000
     23       8.8312      0.00000
     24       8.8323      0.00000
     25       9.5188      0.00000
     26       9.5188      0.00000
     27      13.3770      0.00000
     28      13.3786      0.00000
     29      13.3812      0.00000
     30      13.3837      0.00000
     31      13.5790      0.00000
     32      13.5791      0.00000
     33      15.5967      0.00000
     34      15.5968      0.00000
     35      19.1655      0.00000
     36      19.1661      0.00000
     37      19.1848      0.00000
     38      19.1887      0.00000
     39      21.9761      0.00000
     40      21.9761      0.00000
     41      25.1534      0.00000
     42      25.1535      0.00000
     43      25.2635      0.00000
     44      25.2655      0.00000
     45      25.4325      0.00000
     46      25.4327      0.00000
     47      31.5486      0.00000
     48      31.5777      0.00000

 k-point   454 :       0.2024    0.2024    0.2024
  band No.  band energies     occupation 
      1     -14.1133      1.00000
      2     -14.1112      1.00000
      3     -14.1099      1.00000
      4     -14.1098      1.00000
      5     -13.6830      1.00000
      6     -13.6838      1.00000
      7     -13.6358      1.00000
      8     -13.6348      1.00000
      9     -13.6313      1.00000
     10     -13.6253      1.00000
     11      -9.9552      1.00000
     12      -9.9552      1.00000
     13       0.0114      1.00000
     14       0.0113      1.00000
     15       2.8537      1.00000
     16       2.8537      1.00000
     17       3.0802      1.00000
     18       3.0815      1.00000
     19       5.9013      0.00000
     20       5.9013      0.00000
     21       8.7317      0.00000
     22       8.7317      0.00000
     23       8.8569      0.00000
     24       8.8580      0.00000
     25       9.6171      0.00000
     26       9.6171      0.00000
     27      13.3704      0.00000
     28      13.3720      0.00000
     29      13.3755      0.00000
     30      13.3780      0.00000
     31      13.5770      0.00000
     32      13.5771      0.00000
     33      15.6808      0.00000
     34      15.6809      0.00000
     35      19.2964      0.00000
     36      19.2970      0.00000
     37      19.3157      0.00000
     38      19.3198      0.00000
     39      22.1145      0.00000
     40      22.1146      0.00000
     41      24.9777      0.00000
     42      24.9777      0.00000
     43      25.0853      0.00000
     44      25.0871      0.00000
     45      25.2674      0.00000
     46      25.2676      0.00000
     47      31.5690      0.00000
     48      31.6157      0.00000

 k-point   455 :       0.2083    0.2083    0.2083
  band No.  band energies     occupation 
      1     -14.1135      1.00000
      2     -14.1112      1.00000
      3     -14.1100      1.00000
      4     -14.1097      1.00000
      5     -13.6830      1.00000
      6     -13.6839      1.00000
      7     -13.6361      1.00000
      8     -13.6351      1.00000
      9     -13.6311      1.00000
     10     -13.6250      1.00000
     11      -9.9266      1.00000
     12      -9.9265      1.00000
     13      -0.1040      1.00000
     14      -0.1040      1.00000
     15       2.8305      1.00000
     16       2.8305      1.00000
     17       3.0567      1.00000
     18       3.0581      1.00000
     19       5.8860      0.00000
     20       5.8860      0.00000
     21       8.7569      0.00000
     22       8.7569      0.00000
     23       8.8815      0.00000
     24       8.8827      0.00000
     25       9.7168      0.00000
     26       9.7168      0.00000
     27      13.3673      0.00000
     28      13.3689      0.00000
     29      13.3734      0.00000
     30      13.3759      0.00000
     31      13.5695      0.00000
     32      13.5696      0.00000
     33      15.7731      0.00000
     34      15.7732      0.00000
     35      19.4284      0.00000
     36      19.4290      0.00000
     37      19.4478      0.00000
     38      19.4521      0.00000
     39      22.2540      0.00000
     40      22.2541      0.00000
     41      24.8027      0.00000
     42      24.8027      0.00000
     43      24.9080      0.00000
     44      24.9096      0.00000
     45      25.1040      0.00000
     46      25.1041      0.00000
     47      31.5900      0.00000
     48      31.6761      0.00000

 k-point   456 :       0.2143    0.2143    0.2143
  band No.  band energies     occupation 
      1     -14.1137      1.00000
      2     -14.1113      1.00000
      3     -14.1101      1.00000
      4     -14.1096      1.00000
      5     -13.6831      1.00000
      6     -13.6839      1.00000
      7     -13.6365      1.00000
      8     -13.6354      1.00000
      9     -13.6309      1.00000
     10     -13.6247      1.00000
     11      -9.8973      1.00000
     12      -9.8973      1.00000
     13      -0.2186      1.00000
     14      -0.2186      1.00000
     15       2.8074      1.00000
     16       2.8075      1.00000
     17       3.0334      1.00000
     18       3.0348      1.00000
     19       5.8697      0.00000
     20       5.8697      0.00000
     21       8.7811      0.00000
     22       8.7811      0.00000
     23       8.9050      0.00000
     24       8.9061      0.00000
     25       9.8175      0.00000
     26       9.8175      0.00000
     27      13.3678      0.00000
     28      13.3693      0.00000
     29      13.3750      0.00000
     30      13.3775      0.00000
     31      13.5574      0.00000
     32      13.5575      0.00000
     33      15.8728      0.00000
     34      15.8728      0.00000
     35      19.5614      0.00000
     36      19.5620      0.00000
     37      19.5809      0.00000
     38      19.5854      0.00000
     39      22.3943      0.00000
     40      22.3944      0.00000
     41      24.6285      0.00000
     42      24.6286      0.00000
     43      24.7316      0.00000
     44      24.7331      0.00000
     45      24.9425      0.00000
     46      24.9426      0.00000
     47      31.6190      0.00000
     48      31.6610      0.00000

 k-point   457 :       0.2202    0.2202    0.2202
  band No.  band energies     occupation 
      1     -14.1139      1.00000
      2     -14.1113      1.00000
      3     -14.1102      1.00000
      4     -14.1095      1.00000
      5     -13.6831      1.00000
      6     -13.6839      1.00000
      7     -13.6368      1.00000
      8     -13.6358      1.00000
      9     -13.6306      1.00000
     10     -13.6244      1.00000
     11      -9.8674      1.00000
     12      -9.8673      1.00000
     13      -0.3324      1.00000
     14      -0.3324      1.00000
     15       2.7844      1.00000
     16       2.7845      1.00000
     17       3.0102      1.00000
     18       3.0116      1.00000
     19       5.8527      0.00000
     20       5.8527      0.00000
     21       8.8041      0.00000
     22       8.8041      0.00000
     23       8.9272      0.00000
     24       8.9284      0.00000
     25       9.9192      0.00000
     26       9.9193      0.00000
     27      13.3718      0.00000
     28      13.3733      0.00000
     29      13.3803      0.00000
     30      13.3828      0.00000
     31      13.5414      0.00000
     32      13.5415      0.00000
     33      15.9789      0.00000
     34      15.9789      0.00000
     35      19.6955      0.00000
     36      19.6961      0.00000
     37      19.7150      0.00000
     38      19.7197      0.00000
     39      22.5352      0.00000
     40      22.5353      0.00000
     41      24.4553      0.00000
     42      24.4554      0.00000
     43      24.5563      0.00000
     44      24.5575      0.00000
     45      24.7833      0.00000
     46      24.7834      0.00000
     47      31.6355      0.00000
     48      31.7015      0.00000

 k-point   458 :       0.2262    0.2262    0.2262
  band No.  band energies     occupation 
      1     -14.1141      1.00000
      2     -14.1114      1.00000
      3     -14.1103      1.00000
      4     -14.1094      1.00000
      5     -13.6831      1.00000
      6     -13.6839      1.00000
      7     -13.6372      1.00000
      8     -13.6361      1.00000
      9     -13.6303      1.00000
     10     -13.6241      1.00000
     11      -9.8368      1.00000
     12      -9.8368      1.00000
     13      -0.4455      1.00000
     14      -0.4455      1.00000
     15       2.7616      1.00000
     16       2.7617      1.00000
     17       2.9872      1.00000
     18       2.9886      1.00000
     19       5.8350      0.00000
     20       5.8350      0.00000
     21       8.8259      0.00000
     22       8.8259      0.00000
     23       8.9481      0.00000
     24       8.9493      0.00000
     25      10.0217      0.00000
     26      10.0217      0.00000
     27      13.3795      0.00000
     28      13.3809      0.00000
     29      13.3894      0.00000
     30      13.3918      0.00000
     31      13.5225      0.00000
     32      13.5226      0.00000
     33      16.0904      0.00000
     34      16.0905      0.00000
     35      19.8305      0.00000
     36      19.8311      0.00000
     37      19.8501      0.00000
     38      19.8550      0.00000
     39      22.6760      0.00000
     40      22.6761      0.00000
     41      24.2831      0.00000
     42      24.2832      0.00000
     43      24.3820      0.00000
     44      24.3830      0.00000
     45      24.6269      0.00000
     46      24.6270      0.00000
     47      31.6859      0.00000
     48      31.7361      0.00000

 k-point   459 :       0.2321    0.2321    0.2321
  band No.  band energies     occupation 
      1     -14.1143      1.00000
      2     -14.1114      1.00000
      3     -14.1104      1.00000
      4     -14.1093      1.00000
      5     -13.6832      1.00000
      6     -13.6840      1.00000
      7     -13.6375      1.00000
      8     -13.6365      1.00000
      9     -13.6300      1.00000
     10     -13.6237      1.00000
     11      -9.8057      1.00000
     12      -9.8057      1.00000
     13      -0.5576      1.00000
     14      -0.5577      1.00000
     15       2.7390      1.00000
     16       2.7390      1.00000
     17       2.9643      1.00000
     18       2.9657      1.00000
     19       5.8169      0.00000
     20       5.8169      0.00000
     21       8.8464      0.00000
     22       8.8465      0.00000
     23       8.9677      0.00000
     24       8.9689      0.00000
     25      10.1249      0.00000
     26      10.1249      0.00000
     27      13.3909      0.00000
     28      13.3921      0.00000
     29      13.4022      0.00000
     30      13.4046      0.00000
     31      13.5012      0.00000
     32      13.5013      0.00000
     33      16.2068      0.00000
     34      16.2068      0.00000
     35      19.9665      0.00000
     36      19.9671      0.00000
     37      19.9860      0.00000
     38      19.9912      0.00000
     39      22.8159      0.00000
     40      22.8160      0.00000
     41      24.1120      0.00000
     42      24.1121      0.00000
     43      24.2087      0.00000
     44      24.2095      0.00000
     45      24.4743      0.00000
     46      24.4744      0.00000
     47      31.6927      0.00000
     48      31.7789      0.00000

 k-point   460 :       0.2381    0.2381    0.2381
  band No.  band energies     occupation 
      1     -14.1145      1.00000
      2     -14.1115      1.00000
      3     -14.1105      1.00000
      4     -14.1091      1.00000
      5     -13.6832      1.00000
      6     -13.6840      1.00000
      7     -13.6379      1.00000
      8     -13.6369      1.00000
      9     -13.6297      1.00000
     10     -13.6234      1.00000
     11      -9.7740      1.00000
     12      -9.7740      1.00000
     13      -0.6689      1.00000
     14      -0.6689      1.00000
     15       2.7166      1.00000
     16       2.7166      1.00000
     17       2.9416      1.00000
     18       2.9430      1.00000
     19       5.7983      0.00000
     20       5.7983      0.00000
     21       8.8657      0.00000
     22       8.8657      0.00000
     23       8.9859      0.00000
     24       8.9871      0.00000
     25      10.2285      0.00000
     26      10.2285      0.00000
     27      13.4060      0.00000
     28      13.4071      0.00000
     29      13.4189      0.00000
     30      13.4212      0.00000
     31      13.4782      0.00000
     32      13.4783      0.00000
     33      16.3271      0.00000
     34      16.3272      0.00000
     35      20.1032      0.00000
     36      20.1038      0.00000
     37      20.1228      0.00000
     38      20.1283      0.00000
     39      22.9534      0.00000
     40      22.9535      0.00000
     41      23.9423      0.00000
     42      23.9424      0.00000
     43      24.0366      0.00000
     44      24.0373      0.00000
     45      24.3270      0.00000
     46      24.3271      0.00000
     47      31.7373      0.00000
     48      31.7819      0.00000

 k-point   461 :       0.2440    0.2440    0.2440
  band No.  band energies     occupation 
      1     -14.1148      1.00000
      2     -14.1116      1.00000
      3     -14.1107      1.00000
      4     -14.1090      1.00000
      5     -13.6832      1.00000
      6     -13.6840      1.00000
      7     -13.6382      1.00000
      8     -13.6373      1.00000
      9     -13.6294      1.00000
     10     -13.6231      1.00000
     11      -9.7417      1.00000
     12      -9.7417      1.00000
     13      -0.7792      1.00000
     14      -0.7792      1.00000
     15       2.6944      1.00000
     16       2.6944      1.00000
     17       2.9192      1.00000
     18       2.9206      1.00000
     19       5.7794      0.00000
     20       5.7794      0.00000
     21       8.8836      0.00000
     22       8.8836      0.00000
     23       9.0027      0.00000
     24       9.0039      0.00000
     25      10.3325      0.00000
     26      10.3325      0.00000
     27      13.4245      0.00000
     28      13.4255      0.00000
     29      13.4404      0.00000
     30      13.4490      0.00000
     31      13.4459      0.00000
     32      13.4543      0.00000
     33      16.4508      0.00000
     34      16.4509      0.00000
     35      20.2407      0.00000
     36      20.2413      0.00000
     37      20.2603      0.00000
     38      20.2661      0.00000
     39      23.0854      0.00000
     40      23.0855      0.00000
     41      23.7743      0.00000
     42      23.7744      0.00000
     43      23.8658      0.00000
     44      23.8663      0.00000
     45      24.1881      0.00000
     46      24.1881      0.00000
     47      31.7590      0.00000
     48      31.8397      0.00000

 k-point   462 :       0.2500    0.2500    0.2500
  band No.  band energies     occupation 
      1     -14.1150      1.00000
      2     -14.1117      1.00000
      3     -14.1108      1.00000
      4     -14.1089      1.00000
      5     -13.6832      1.00000
      6     -13.6840      1.00000
      7     -13.6386      1.00000
      8     -13.6377      1.00000
      9     -13.6290      1.00000
     10     -13.6228      1.00000
     11      -9.7089      1.00000
     12      -9.7089      1.00000
     13      -0.8885      1.00000
     14      -0.8885      1.00000
     15       2.6724      1.00000
     16       2.6725      1.00000
     17       2.8970      1.00000
     18       2.8984      1.00000
     19       5.7604      0.00000
     20       5.7604      0.00000
     21       8.9001      0.00000
     22       8.9002      0.00000
     23       9.0181      0.00000
     24       9.0192      0.00000
     25      10.4367      0.00000
     26      10.4367      0.00000
     27      13.4281      0.00000
     28      13.4281      0.00000
     29      13.4484      0.00000
     30      13.4493      0.00000
     31      13.4636      0.00000
     32      13.4658      0.00000
     33      16.5773      0.00000
     34      16.5773      0.00000
     35      20.3787      0.00000
     36      20.3793      0.00000
     37      20.3983      0.00000
     38      20.4046      0.00000
     39      23.2048      0.00000
     40      23.2049      0.00000
     41      23.6090      0.00000
     42      23.6091      0.00000
     43      23.6964      0.00000
     44      23.6967      0.00000
     45      24.0638      0.00000
     46      24.0638      0.00000
     47      31.8080      0.00000
     48      31.8334      0.00000

 k-point   463 :       0.2560    0.2560    0.2560
  band No.  band energies     occupation 
      1     -14.1152      1.00000
      2     -14.1118      1.00000
      3     -14.1108      1.00000
      4     -14.1088      1.00000
      5     -13.6832      1.00000
      6     -13.6840      1.00000
      7     -13.6390      1.00000
      8     -13.6381      1.00000
      9     -13.6287      1.00000
     10     -13.6225      1.00000
     11      -9.6756      1.00000
     12      -9.6756      1.00000
     13      -0.9968      1.00000
     14      -0.9968      1.00000
     15       2.6507      1.00000
     16       2.6508      1.00000
     17       2.8751      1.00000
     18       2.8765      1.00000
     19       5.7412      0.00000
     20       5.7412      0.00000
     21       8.9153      0.00000
     22       8.9153      0.00000
     23       9.0320      0.00000
     24       9.0331      0.00000
     25      10.5409      0.00000
     26      10.5409      0.00000
     27      13.4034      0.00000
     28      13.4035      0.00000
     29      13.4742      0.00000
     30      13.4750      0.00000
     31      13.4917      0.00000
     32      13.4938      0.00000
     33      16.7059      0.00000
     34      16.7059      0.00000
     35      20.5172      0.00000
     36      20.5178      0.00000
     37      20.5367      0.00000
     38      20.5434      0.00000
     39      23.2914      0.00000
     40      23.2914      0.00000
     41      23.4525      0.00000
     42      23.4526      0.00000
     43      23.5285      0.00000
     44      23.5287      0.00000
     45      23.9687      0.00000
     46      23.9688      0.00000
     47      31.8187      0.00000
     48      31.8654      0.00000

 k-point   464 :       0.2619    0.2619    0.2619
  band No.  band energies     occupation 
      1     -14.1155      1.00000
      2     -14.1119      1.00000
      3     -14.1109      1.00000
      4     -14.1087      1.00000
      5     -13.6833      1.00000
      6     -13.6840      1.00000
      7     -13.6393      1.00000
      8     -13.6385      1.00000
      9     -13.6283      1.00000
     10     -13.6222      1.00000
     11      -9.6418      1.00000
     12      -9.6418      1.00000
     13      -1.1039      1.00000
     14      -1.1039      1.00000
     15       2.6293      1.00000
     16       2.6294      1.00000
     17       2.8535      1.00000
     18       2.8549      1.00000
     19       5.7219      0.00000
     20       5.7219      0.00000
     21       8.9291      0.00000
     22       8.9291      0.00000
     23       9.0445      0.00000
     24       9.0456      0.00000
     25      10.6450      0.00000
     26      10.6450      0.00000
     27      13.3785      0.00000
     28      13.3786      0.00000
     29      13.5041      0.00000
     30      13.5049      0.00000
     31      13.5235      0.00000
     32      13.5255      0.00000
     33      16.8361      0.00000
     34      16.8361      0.00000
     35      20.6557      0.00000
     36      20.6563      0.00000
     37      20.6753      0.00000
     38      20.6825      0.00000
     39      23.2519      0.00000
     40      23.2520      0.00000
     41      23.3643      0.00000
     42      23.3648      0.00000
     43      23.3671      0.00000
     44      23.3697      0.00000
     45      23.9308      0.00000
     46      23.9308      0.00000
     47      31.8537      0.00000
     48      31.9226      0.00000

 k-point   465 :       0.2679    0.2679    0.2679
  band No.  band energies     occupation 
      1     -14.1157      1.00000
      2     -14.1120      1.00000
      3     -14.1110      1.00000
      4     -14.1085      1.00000
      5     -13.6833      1.00000
      6     -13.6840      1.00000
      7     -13.6397      1.00000
      8     -13.6389      1.00000
      9     -13.6280      1.00000
     10     -13.6219      1.00000
     11      -9.6076      1.00000
     12      -9.6076      1.00000
     13      -1.2099      1.00000
     14      -1.2099      1.00000
     15       2.6083      1.00000
     16       2.6083      1.00000
     17       2.8322      1.00000
     18       2.8336      1.00000
     19       5.7027      0.00000
     20       5.7027      0.00000
     21       8.9415      0.00000
     22       8.9416      0.00000
     23       9.0555      0.00000
     24       9.0566      0.00000
     25      10.7488      0.00000
     26      10.7488      0.00000
     27      13.3540      0.00000
     28      13.3541      0.00000
     29      13.5378      0.00000
     30      13.5385      0.00000
     31      13.5591      0.00000
     32      13.5610      0.00000
     33      16.9673      0.00000
     34      16.9673      0.00000
     35      20.7940      0.00000
     36      20.7946      0.00000
     37      20.8135      0.00000
     38      20.8215      0.00000
     39      23.1025      0.00000
     40      23.1025      0.00000
     41      23.1986      0.00000
     42      23.1988      0.00000
     43      23.3271      0.00000
     44      23.3273      0.00000
     45      23.9702      0.00000
     46      23.9703      0.00000
     47      31.8928      0.00000
     48      31.9715      0.00000

 k-point   466 :       0.2738    0.2738    0.2738
  band No.  band energies     occupation 
      1     -14.1160      1.00000
      2     -14.1121      1.00000
      3     -14.1111      1.00000
      4     -14.1084      1.00000
      5     -13.6833      1.00000
      6     -13.6841      1.00000
      7     -13.6400      1.00000
      8     -13.6393      1.00000
      9     -13.6276      1.00000
     10     -13.6215      1.00000
     11      -9.5730      1.00000
     12      -9.5729      1.00000
     13      -1.3147      1.00000
     14      -1.3147      1.00000
     15       2.5875      1.00000
     16       2.5876      1.00000
     17       2.8113      1.00000
     18       2.8126      1.00000
     19       5.6835      0.00000
     20       5.6835      0.00000
     21       8.9526      0.00000
     22       8.9526      0.00000
     23       9.0652      0.00000
     24       9.0663      0.00000
     25      10.8520      0.00000
     26      10.8520      0.00000
     27      13.3305      0.00000
     28      13.3306      0.00000
     29      13.5751      0.00000
     30      13.5758      0.00000
     31      13.5983      0.00000
     32      13.6002      0.00000
     33      17.0990      0.00000
     34      17.0991      0.00000
     35      20.9314      0.00000
     36      20.9320      0.00000
     37      20.9509      0.00000
     38      20.9597      0.00000
     39      22.9460      0.00000
     40      22.9461      0.00000
     41      23.0372      0.00000
     42      23.0379      0.00000
     43      23.2403      0.00000
     44      23.2404      0.00000
     45      24.0675      0.00000
     46      24.0676      0.00000
     47      31.9174      0.00000
     48      31.9900      0.00000

 k-point   467 :       0.2798    0.2798    0.2798
  band No.  band energies     occupation 
      1     -14.1162      1.00000
      2     -14.1123      1.00000
      3     -14.1111      1.00000
      4     -14.1083      1.00000
      5     -13.6833      1.00000
      6     -13.6841      1.00000
      7     -13.6404      1.00000
      8     -13.6397      1.00000
      9     -13.6272      1.00000
     10     -13.6213      1.00000
     11      -9.5379      1.00000
     12      -9.5379      1.00000
     13      -1.4182      1.00000
     14      -1.4182      1.00000
     15       2.5671      1.00000
     16       2.5672      1.00000
     17       2.7907      1.00000
     18       2.7920      1.00000
     19       5.6644      0.00000
     20       5.6644      0.00000
     21       8.9624      0.00000
     22       8.9624      0.00000
     23       9.0735      0.00000
     24       9.0746      0.00000
     25      10.9544      0.00000
     26      10.9545      0.00000
     27      13.3083      0.00000
     28      13.3084      0.00000
     29      13.6161      0.00000
     30      13.6167      0.00000
     31      13.6412      0.00000
     32      13.6430      0.00000
     33      17.2307      0.00000
     34      17.2307      0.00000
     35      21.0669      0.00000
     36      21.0674      0.00000
     37      21.0864      0.00000
     38      21.0964      0.00000
     39      22.7918      0.00000
     40      22.7919      0.00000
     41      22.8794      0.00000
     42      22.8810      0.00000
     43      23.1303      0.00000
     44      23.1304      0.00000
     45      24.1943      0.00000
     46      24.1945      0.00000
     47      31.9338      0.00000
     48      32.0015      0.00000

 k-point   468 :       0.2857    0.2857    0.2857
  band No.  band energies     occupation 
      1     -14.1164      1.00000
      2     -14.1125      1.00000
      3     -14.1111      1.00000
      4     -14.1082      1.00000
      5     -13.6833      1.00000
      6     -13.6841      1.00000
      7     -13.6407      1.00000
      8     -13.6401      1.00000
      9     -13.6268      1.00000
     10     -13.6210      1.00000
     11      -9.5026      1.00000
     12      -9.5026      1.00000
     13      -1.5204      1.00000
     14      -1.5204      1.00000
     15       2.5471      1.00000
     16       2.5472      1.00000
     17       2.7705      1.00000
     18       2.7717      1.00000
     19       5.6456      0.00000
     20       5.6456      0.00000
     21       8.9708      0.00000
     22       8.9709      0.00000
     23       9.0805      0.00000
     24       9.0815      0.00000
     25      11.0558      0.00000
     26      11.0559      0.00000
     27      13.2878      0.00000
     28      13.2878      0.00000
     29      13.6606      0.00000
     30      13.6611      0.00000
     31      13.6876      0.00000
     32      13.6894      0.00000
     33      17.3616      0.00000
     34      17.3617      0.00000
     35      21.1985      0.00000
     36      21.1991      0.00000
     37      21.2183      0.00000
     38      21.2298      0.00000
     39      22.6428      0.00000
     40      22.6429      0.00000
     41      22.7267      0.00000
     42      22.7297      0.00000
     43      23.0115      0.00000
     44      23.0116      0.00000
     45      24.3356      0.00000
     46      24.3357      0.00000
     47      31.9702      0.00000
     48      32.0459      0.00000

 k-point   469 :       0.2917    0.2917    0.2917
  band No.  band energies     occupation 
      1     -14.1167      1.00000
      2     -14.1126      1.00000
      3     -14.1111      1.00000
      4     -14.1081      1.00000
      5     -13.6833      1.00000
      6     -13.6841      1.00000
      7     -13.6411      1.00000
      8     -13.6405      1.00000
      9     -13.6264      1.00000
     10     -13.6207      1.00000
     11      -9.4669      1.00000
     12      -9.4669      1.00000
     13      -1.6213      1.00000
     14      -1.6213      1.00000
     15       2.5275      1.00000
     16       2.5275      1.00000
     17       2.7507      1.00000
     18       2.7519      1.00000
     19       5.6269      0.00000
     20       5.6269      0.00000
     21       8.9781      0.00000
     22       8.9781      0.00000
     23       9.0862      0.00000
     24       9.0872      0.00000
     25      11.1559      0.00000
     26      11.1559      0.00000
     27      13.2693      0.00000
     28      13.2694      0.00000
     29      13.7086      0.00000
     30      13.7091      0.00000
     31      13.7375      0.00000
     32      13.7393      0.00000
     33      17.4912      0.00000
     34      17.4913      0.00000
     35      21.3230      0.00000
     36      21.3235      0.00000
     37      21.3435      0.00000
     38      21.3569      0.00000
     39      22.5027      0.00000
     40      22.5028      0.00000
     41      22.5822      0.00000
     42      22.5874      0.00000
     43      22.8907      0.00000
     44      22.8908      0.00000
     45      24.4848      0.00000
     46      24.4849      0.00000
     47      32.0046      0.00000
     48      32.0482      0.00000

 k-point   470 :       0.2976    0.2976    0.2976
  band No.  band energies     occupation 
      1     -14.1169      1.00000
      2     -14.1128      1.00000
      3     -14.1111      1.00000
      4     -14.1080      1.00000
      5     -13.6833      1.00000
      6     -13.6841      1.00000
      7     -13.6414      1.00000
      8     -13.6409      1.00000
      9     -13.6260      1.00000
     10     -13.6204      1.00000
     11      -9.4310      1.00000
     12      -9.4310      1.00000
     13      -1.7207      1.00000
     14      -1.7207      1.00000
     15       2.5082      1.00000
     16       2.5083      1.00000
     17       2.7313      1.00000
     18       2.7325      1.00000
     19       5.6085      0.00000
     20       5.6085      0.00000
     21       8.9841      0.00000
     22       8.9841      0.00000
     23       9.0908      0.00000
     24       9.0917      0.00000
     25      11.2541      0.00000
     26      11.2542      0.00000
     27      13.2534      0.00000
     28      13.2535      0.00000
     29      13.7600      0.00000
     30      13.7605      0.00000
     31      13.7908      0.00000
     32      13.7926      0.00000
     33      17.6187      0.00000
     34      17.6188      0.00000
     35      21.4332      0.00000
     36      21.4337      0.00000
     37      21.4556      0.00000
     38      21.4717      0.00000
     39      22.3786      0.00000
     40      22.3787      0.00000
     41      22.4520      0.00000
     42      22.4601      0.00000
     43      22.7713      0.00000
     44      22.7714      0.00000
     45      24.6388      0.00000
     46      24.6389      0.00000
     47      32.0432      0.00000
     48      32.0861      0.00000

 k-point   471 :       0.3036    0.3036    0.3036
  band No.  band energies     occupation 
      1     -14.1172      1.00000
      2     -14.1131      1.00000
      3     -14.1111      1.00000
      4     -14.1079      1.00000
      5     -13.6833      1.00000
      6     -13.6840      1.00000
      7     -13.6418      1.00000
      8     -13.6413      1.00000
      9     -13.6256      1.00000
     10     -13.6201      1.00000
     11      -9.3948      1.00000
     12      -9.3948      1.00000
     13      -1.8187      1.00000
     14      -1.8187      1.00000
     15       2.4894      1.00000
     16       2.4895      1.00000
     17       2.7123      1.00000
     18       2.7135      1.00000
     19       5.5904      0.00000
     20       5.5904      0.00000
     21       8.9890      0.00000
     22       8.9890      0.00000
     23       9.0942      0.00000
     24       9.0951      0.00000
     25      11.3502      0.00000
     26      11.3503      0.00000
     27      13.2405      0.00000
     28      13.2406      0.00000
     29      13.8148      0.00000
     30      13.8152      0.00000
     31      13.8475      0.00000
     32      13.8493      0.00000
     33      17.7434      0.00000
     34      17.7434      0.00000
     35      21.5149      0.00000
     36      21.5153      0.00000
     37      21.5421      0.00000
     38      21.5614      0.00000
     39      22.2849      0.00000
     40      22.2849      0.00000
     41      22.3490      0.00000
     42      22.3606      0.00000
     43      22.6555      0.00000
     44      22.6556      0.00000
     45      24.7963      0.00000
     46      24.7964      0.00000
     47      32.0694      0.00000
     48      32.1113      0.00000

 k-point   472 :       0.3095    0.3095    0.3095
  band No.  band energies     occupation 
      1     -14.1174      1.00000
      2     -14.1133      1.00000
      3     -14.1110      1.00000
      4     -14.1078      1.00000
      5     -13.6833      1.00000
      6     -13.6840      1.00000
      7     -13.6421      1.00000
      8     -13.6417      1.00000
      9     -13.6252      1.00000
     10     -13.6198      1.00000
     11      -9.3585      1.00000
     12      -9.3585      1.00000
     13      -1.9151      1.00000
     14      -1.9151      1.00000
     15       2.4710      1.00000
     16       2.4711      1.00000
     17       2.6938      1.00000
     18       2.6949      1.00000
     19       5.5726      0.00000
     20       5.5726      0.00000
     21       8.9928      0.00000
     22       8.9929      0.00000
     23       9.0965      0.00000
     24       9.0974      0.00000
     25      11.4437      0.00000
     26      11.4437      0.00000
     27      13.2313      0.00000
     28      13.2314      0.00000
     29      13.8728      0.00000
     30      13.8732      0.00000
     31      13.9074      0.00000
     32      13.9092      0.00000
     33      17.8642      0.00000
     34      17.8642      0.00000
     35      21.5451      0.00000
     36      21.5454      0.00000
     37      21.5818      0.00000
     38      21.6033      0.00000
     39      22.2441      0.00000
     40      22.2442      0.00000
     41      22.2958      0.00000
     42      22.3098      0.00000
     43      22.5451      0.00000
     44      22.5451      0.00000
     45      24.9562      0.00000
     46      24.9563      0.00000
     47      32.1133      0.00000
     48      32.1777      0.00000

 k-point   473 :       0.3155    0.3155    0.3155
  band No.  band energies     occupation 
      1     -14.1177      1.00000
      2     -14.1135      1.00000
      3     -14.1110      1.00000
      4     -14.1077      1.00000
      5     -13.6833      1.00000
      6     -13.6840      1.00000
      7     -13.6424      1.00000
      8     -13.6420      1.00000
      9     -13.6248      1.00000
     10     -13.6196      1.00000
     11      -9.3220      1.00000
     12      -9.3220      1.00000
     13      -2.0099      1.00000
     14      -2.0099      1.00000
     15       2.4531      1.00000
     16       2.4532      1.00000
     17       2.6757      1.00000
     18       2.6768      1.00000
     19       5.5552      0.00000
     20       5.5552      0.00000
     21       8.9957      0.00000
     22       8.9957      0.00000
     23       9.0978      0.00000
     24       9.0987      0.00000
     25      11.5338      0.00000
     26      11.5339      0.00000
     27      13.2262      0.00000
     28      13.2263      0.00000
     29      13.9340      0.00000
     30      13.9343      0.00000
     31      13.9704      0.00000
     32      13.9722      0.00000
     33      17.9801      0.00000
     34      17.9801      0.00000
     35      21.5091      0.00000
     36      21.5093      0.00000
     37      21.5573      0.00000
     38      21.5779      0.00000
     39      22.2705      0.00000
     40      22.2706      0.00000
     41      22.3119      0.00000
     42      22.3252      0.00000
     43      22.4423      0.00000
     44      22.4424      0.00000
     45      25.1181      0.00000
     46      25.1182      0.00000
     47      32.1450      0.00000
     48      32.1655      0.00000

 k-point   474 :       0.3214    0.3214    0.3214
  band No.  band energies     occupation 
      1     -14.1179      1.00000
      2     -14.1138      1.00000
      3     -14.1109      1.00000
      4     -14.1076      1.00000
      5     -13.6833      1.00000
      6     -13.6840      1.00000
      7     -13.6428      1.00000
      8     -13.6424      1.00000
      9     -13.6244      1.00000
     10     -13.6193      1.00000
     11      -9.2855      1.00000
     12      -9.2855      1.00000
     13      -2.1030      1.00000
     14      -2.1031      1.00000
     15       2.4356      1.00000
     16       2.4357      1.00000
     17       2.6581      1.00000
     18       2.6591      1.00000
     19       5.5381      0.00000
     20       5.5381      0.00000
     21       8.9976      0.00000
     22       8.9976      0.00000
     23       9.0982      0.00000
     24       9.0991      0.00000
     25      11.6201      0.00000
     26      11.6201      0.00000
     27      13.2261      0.00000
     28      13.2261      0.00000
     29      13.9982      0.00000
     30      13.9985      0.00000
     31      14.0366      0.00000
     32      14.0384      0.00000
     33      18.0901      0.00000
     34      18.0901      0.00000
     35      21.4204      0.00000
     36      21.4206      0.00000
     37      21.4771      0.00000
     38      21.4947      0.00000
     39      22.3233      0.00000
     40      22.3235      0.00000
     41      22.3760      0.00000
     42      22.3762      0.00000
     43      22.3872      0.00000
     44      22.3980      0.00000
     45      25.2815      0.00000
     46      25.2816      0.00000
     47      31.9564      0.00000
     48      32.1469      0.00000

 k-point   475 :       0.3274    0.3274    0.3274
  band No.  band energies     occupation 
      1     -14.1181      1.00000
      2     -14.1140      1.00000
      3     -14.1108      1.00000
      4     -14.1075      1.00000
      5     -13.6833      1.00000
      6     -13.6840      1.00000
      7     -13.6431      1.00000
      8     -13.6428      1.00000
      9     -13.6240      1.00000
     10     -13.6191      1.00000
     11      -9.2489      1.00000
     12      -9.2489      1.00000
     13      -2.1945      1.00000
     14      -2.1945      1.00000
     15       2.4186      1.00000
     16       2.4187      1.00000
     17       2.6410      1.00000
     18       2.6419      1.00000
     19       5.5215      0.00000
     20       5.5215      0.00000
     21       8.9986      0.00000
     22       8.9986      0.00000
     23       9.0978      0.00000
     24       9.0986      0.00000
     25      11.7017      0.00000
     26      11.7017      0.00000
     27      13.2315      0.00000
     28      13.2316      0.00000
     29      14.0654      0.00000
     30      14.0657      0.00000
     31      14.1056      0.00000
     32      14.1074      0.00000
     33      18.1927      0.00000
     34      18.1928      0.00000
     35      21.3022      0.00000
     36      21.3024      0.00000
     37      21.3635      0.00000
     38      21.3783      0.00000
     39      22.2517      0.00000
     40      22.2518      0.00000
     41      22.4742      0.00000
     42      22.4745      0.00000
     43      22.4988      0.00000
     44      22.5065      0.00000
     45      25.4463      0.00000
     46      25.4464      0.00000
     47      31.7408      0.00000
     48      32.1420      0.00000

 k-point   476 :       0.3333    0.3333    0.3333
  band No.  band energies     occupation 
      1     -14.1184      1.00000
      2     -14.1143      1.00000
      3     -14.1107      1.00000
      4     -14.1075      1.00000
      5     -13.6833      1.00000
      6     -13.6840      1.00000
      7     -13.6434      1.00000
      8     -13.6431      1.00000
      9     -13.6236      1.00000
     10     -13.6188      1.00000
     11      -9.2124      1.00000
     12      -9.2124      1.00000
     13      -2.2841      1.00000
     14      -2.2841      1.00000
     15       2.4021      1.00000
     16       2.4022      1.00000
     17       2.6243      1.00000
     18       2.6253      1.00000
     19       5.5052      0.00000
     20       5.5052      0.00000
     21       8.9988      0.00000
     22       8.9989      0.00000
     23       9.0966      0.00000
     24       9.0974      0.00000
     25      11.7779      0.00000
     26      11.7779      0.00000
     27      13.2434      0.00000
     28      13.2434      0.00000
     29      14.1355      0.00000
     30      14.1358      0.00000
     31      14.1776      0.00000
     32      14.1794      0.00000
     33      18.2867      0.00000
     34      18.2868      0.00000
     35      21.1692      0.00000
     36      21.1694      0.00000
     37      21.2328      0.00000
     38      21.2453      0.00000
     39      22.1765      0.00000
     40      22.1766      0.00000
     41      22.6038      0.00000
     42      22.6042      0.00000
     43      22.6287      0.00000
     44      22.6340      0.00000
     45      25.6121      0.00000
     46      25.6122      0.00000
     47      31.5414      0.00000
     48      32.1483      0.00000

 k-point   477 :       0.3393    0.3393    0.3393
  band No.  band energies     occupation 
      1     -14.1186      1.00000
      2     -14.1145      1.00000
      3     -14.1106      1.00000
      4     -14.1074      1.00000
      5     -13.6833      1.00000
      6     -13.6840      1.00000
      7     -13.6437      1.00000
      8     -13.6435      1.00000
      9     -13.6232      1.00000
     10     -13.6186      1.00000
     11      -9.1759      1.00000
     12      -9.1759      1.00000
     13      -2.3719      1.00000
     14      -2.3719      1.00000
     15       2.3861      1.00000
     16       2.3861      1.00000
     17       2.6082      1.00000
     18       2.6091      1.00000
     19       5.4895      0.00000
     20       5.4895      0.00000
     21       8.9983      0.00000
     22       8.9984      0.00000
     23       9.0947      0.00000
     24       9.0955      0.00000
     25      11.8479      0.00000
     26      11.8479      0.00000
     27      13.2624      0.00000
     28      13.2624      0.00000
     29      14.2084      0.00000
     30      14.2087      0.00000
     31      14.2523      0.00000
     32      14.2541      0.00000
     33      18.3706      0.00000
     34      18.3706      0.00000
     35      21.0287      0.00000
     36      21.0289      0.00000
     37      21.0932      0.00000
     38      21.1041      0.00000
     39      22.1125      0.00000
     40      22.1126      0.00000
     41      22.7439      0.00000
     42      22.7443      0.00000
     43      22.7687      0.00000
     44      22.7724      0.00000
     45      25.7787      0.00000
     46      25.7788      0.00000
     47      31.3414      0.00000
     48      32.0068      0.00000

 k-point   478 :       0.3452    0.3452    0.3452
  band No.  band energies     occupation 
      1     -14.1188      1.00000
      2     -14.1148      1.00000
      3     -14.1104      1.00000
      4     -14.1073      1.00000
      5     -13.6833      1.00000
      6     -13.6840      1.00000
      7     -13.6440      1.00000
      8     -13.6438      1.00000
      9     -13.6228      1.00000
     10     -13.6184      1.00000
     11      -9.1396      1.00000
     12      -9.1396      1.00000
     13      -2.4577      1.00000
     14      -2.4577      1.00000
     15       2.3706      1.00000
     16       2.3706      1.00000
     17       2.5925      1.00000
     18       2.5934      1.00000
     19       5.4741      0.00000
     20       5.4742      0.00000
     21       8.9972      0.00000
     22       8.9972      0.00000
     23       9.0922      0.00000
     24       9.0929      0.00000
     25      11.9111      0.00000
     26      11.9112      0.00000
     27      13.2891      0.00000
     28      13.2892      0.00000
     29      14.2840      0.00000
     30      14.2843      0.00000
     31      14.3296      0.00000
     32      14.3314      0.00000
     33      18.4428      0.00000
     34      18.4428      0.00000
     35      20.8843      0.00000
     36      20.8845      0.00000
     37      20.9491      0.00000
     38      20.9587      0.00000
     39      22.0620      0.00000
     40      22.0621      0.00000
     41      22.8902      0.00000
     42      22.8906      0.00000
     43      22.9150      0.00000
     44      22.9175      0.00000
     45      25.9459      0.00000
     46      25.9460      0.00000
     47      31.1413      0.00000
     48      32.0250      0.00000

 k-point   479 :       0.3512    0.3512    0.3512
  band No.  band energies     occupation 
      1     -14.1190      1.00000
      2     -14.1151      1.00000
      3     -14.1103      1.00000
      4     -14.1073      1.00000
      5     -13.6833      1.00000
      6     -13.6839      1.00000
      7     -13.6443      1.00000
      8     -13.6441      1.00000
      9     -13.6225      1.00000
     10     -13.6182      1.00000
     11      -9.1036      1.00000
     12      -9.1036      1.00000
     13      -2.5415      1.00000
     14      -2.5415      1.00000
     15       2.3555      1.00000
     16       2.3556      1.00000
     17       2.5774      1.00000
     18       2.5782      1.00000
     19       5.4593      0.00000
     20       5.4593      0.00000
     21       8.9954      0.00000
     22       8.9955      0.00000
     23       9.0892      0.00000
     24       9.0899      0.00000
     25      11.9670      0.00000
     26      11.9671      0.00000
     27      13.3241      0.00000
     28      13.3242      0.00000
     29      14.3622      0.00000
     30      14.3624      0.00000
     31      14.4095      0.00000
     32      14.4114      0.00000
     33      18.5020      0.00000
     34      18.5020      0.00000
     35      20.7380      0.00000
     36      20.7382      0.00000
     37      20.8026      0.00000
     38      20.8112      0.00000
     39      22.0266      0.00000
     40      22.0266      0.00000
     41      23.0406      0.00000
     42      23.0411      0.00000
     43      23.0655      0.00000
     44      23.0671      0.00000
     45      26.1134      0.00000
     46      26.1135      0.00000
     47      30.9401      0.00000
     48      31.1504      0.00000

 k-point   480 :       0.3571    0.3571    0.3571
  band No.  band energies     occupation 
      1     -14.1192      1.00000
      2     -14.1154      1.00000
      3     -14.1102      1.00000
      4     -14.1072      1.00000
      5     -13.6833      1.00000
      6     -13.6839      1.00000
      7     -13.6446      1.00000
      8     -13.6444      1.00000
      9     -13.6221      1.00000
     10     -13.6180      1.00000
     11      -9.0678      1.00000
     12      -9.0678      1.00000
     13      -2.6232      1.00000
     14      -2.6232      1.00000
     15       2.3410      1.00000
     16       2.3411      1.00000
     17       2.5628      1.00000
     18       2.5636      1.00000
     19       5.4450      0.00000
     20       5.4450      0.00000
     21       8.9932      0.00000
     22       8.9932      0.00000
     23       9.0857      0.00000
     24       9.0863      0.00000
     25      12.0154      0.00000
     26      12.0154      0.00000
     27      13.3676      0.00000
     28      13.3677      0.00000
     29      14.4428      0.00000
     30      14.4431      0.00000
     31      14.4919      0.00000
     32      14.4937      0.00000
     33      18.5469      0.00000
     34      18.5470      0.00000
     35      20.5907      0.00000
     36      20.5909      0.00000
     37      20.6548      0.00000
     38      20.6627      0.00000
     39      22.0074      0.00000
     40      22.0074      0.00000
     41      23.1941      0.00000
     42      23.1945      0.00000
     43      23.2189      0.00000
     44      23.2200      0.00000
     45      26.2808      0.00000
     46      26.2809      0.00000
     47      30.7371      0.00000
     48      31.3852      0.00000

 k-point   481 :       0.3631    0.3631    0.3631
  band No.  band energies     occupation 
      1     -14.1195      1.00000
      2     -14.1156      1.00000
      3     -14.1100      1.00000
      4     -14.1072      1.00000
      5     -13.6832      1.00000
      6     -13.6839      1.00000
      7     -13.6448      1.00000
      8     -13.6447      1.00000
      9     -13.6217      1.00000
     10     -13.6178      1.00000
     11      -9.0324      1.00000
     12      -9.0324      1.00000
     13      -2.7027      1.00000
     14      -2.7027      1.00000
     15       2.3271      1.00000
     16       2.3271      1.00000
     17       2.5488      1.00000
     18       2.5495      1.00000
     19       5.4311      0.00000
     20       5.4311      0.00000
     21       8.9905      0.00000
     22       8.9906      0.00000
     23       9.0818      0.00000
     24       9.0824      0.00000
     25      12.0562      0.00000
     26      12.0562      0.00000
     27      13.4195      0.00000
     28      13.4196      0.00000
     29      14.5258      0.00000
     30      14.5261      0.00000
     31      14.5766      0.00000
     32      14.5785      0.00000
     33      18.5769      0.00000
     34      18.5769      0.00000
     35      20.4432      0.00000
     36      20.4434      0.00000
     37      20.5067      0.00000
     38      20.5140      0.00000
     39      22.0053      0.00000
     40      22.0053      0.00000
     41      23.3499      0.00000
     42      23.3503      0.00000
     43      23.3747      0.00000
     44      23.3754      0.00000
     45      26.4477      0.00000
     46      26.4478      0.00000
     47      30.5398      0.00000
     48      30.5485      0.00000

 k-point   482 :       0.3690    0.3690    0.3690
  band No.  band energies     occupation 
      1     -14.1197      1.00000
      2     -14.1159      1.00000
      3     -14.1099      1.00000
      4     -14.1072      1.00000
      5     -13.6832      1.00000
      6     -13.6839      1.00000
      7     -13.6451      1.00000
      8     -13.6450      1.00000
      9     -13.6214      1.00000
     10     -13.6176      1.00000
     11      -8.9975      1.00000
     12      -8.9975      1.00000
     13      -2.7799      1.00000
     14      -2.7799      1.00000
     15       2.3137      1.00000
     16       2.3137      1.00000
     17       2.5353      1.00000
     18       2.5359      1.00000
     19       5.4178      0.00000
     20       5.4178      0.00000
     21       8.9875      0.00000
     22       8.9875      0.00000
     23       9.0776      0.00000
     24       9.0781      0.00000
     25      12.0898      0.00000
     26      12.0899      0.00000
     27      13.4794      0.00000
     28      13.4794      0.00000
     29      14.6111      0.00000
     30      14.6113      0.00000
     31      14.6636      0.00000
     32      14.6654      0.00000
     33      18.5913      0.00000
     34      18.5913      0.00000
     35      20.2959      0.00000
     36      20.2961      0.00000
     37      20.3587      0.00000
     38      20.3654      0.00000
     39      22.0208      0.00000
     40      22.0208      0.00000
     41      23.5076      0.00000
     42      23.5081      0.00000
     43      23.5324      0.00000
     44      23.5329      0.00000
     45      26.6136      0.00000
     46      26.6137      0.00000
     47      30.3448      0.00000
     48      30.3600      0.00000

 k-point   483 :       0.3750    0.3750    0.3750
  band No.  band energies     occupation 
      1     -14.1199      1.00000
      2     -14.1161      1.00000
      3     -14.1097      1.00000
      4     -14.1071      1.00000
      5     -13.6832      1.00000
      6     -13.6839      1.00000
      7     -13.6453      1.00000
      8     -13.6453      1.00000
      9     -13.6210      1.00000
     10     -13.6174      1.00000
     11      -8.9631      1.00000
     12      -8.9631      1.00000
     13      -2.8548      1.00000
     14      -2.8548      1.00000
     15       2.3008      1.00000
     16       2.3008      1.00000
     17       2.5223      1.00000
     18       2.5229      1.00000
     19       5.4050      0.00000
     20       5.4051      0.00000
     21       8.9841      0.00000
     22       8.9842      0.00000
     23       9.0731      0.00000
     24       9.0736      0.00000
     25      12.1168      0.00000
     26      12.1168      0.00000
     27      13.5466      0.00000
     28      13.5467      0.00000
     29      14.6986      0.00000
     30      14.6988      0.00000
     31      14.7527      0.00000
     32      14.7545      0.00000
     33      18.5904      0.00000
     34      18.5904      0.00000
     35      20.1491      0.00000
     36      20.1493      0.00000
     37      20.2111      0.00000
     38      20.2174      0.00000
     39      22.0537      0.00000
     40      22.0537      0.00000
     41      23.6670      0.00000
     42      23.6675      0.00000
     43      23.6917      0.00000
     44      23.6922      0.00000
     45      26.7776      0.00000
     46      26.7777      0.00000
     47      30.1538      0.00000
     48      30.1915      0.00000

 k-point   484 :       0.3810    0.3810    0.3810
  band No.  band energies     occupation 
      1     -14.1200      1.00000
      2     -14.1164      1.00000
      3     -14.1096      1.00000
      4     -14.1071      1.00000
      5     -13.6832      1.00000
      6     -13.6838      1.00000
      7     -13.6456      1.00000
      8     -13.6456      1.00000
      9     -13.6207      1.00000
     10     -13.6173      1.00000
     11      -8.9293      1.00000
     12      -8.9293      1.00000
     13      -2.9272      1.00000
     14      -2.9272      1.00000
     15       2.2885      1.00000
     16       2.2885      1.00000
     17       2.5099      1.00000
     18       2.5105      1.00000
     19       5.3928      0.00000
     20       5.3928      0.00000
     21       8.9805      0.00000
     22       8.9805      0.00000
     23       9.0684      0.00000
     24       9.0689      0.00000
     25      12.1378      0.00000
     26      12.1379      0.00000
     27      13.6204      0.00000
     28      13.6204      0.00000
     29      14.7881      0.00000
     30      14.7882      0.00000
     31      14.8438      0.00000
     32      14.8457      0.00000
     33      18.5748      0.00000
     34      18.5748      0.00000
     35      20.0030      0.00000
     36      20.0032      0.00000
     37      20.0641      0.00000
     38      20.0701      0.00000
     39      22.1034      0.00000
     40      22.1034      0.00000
     41      23.8279      0.00000
     42      23.8284      0.00000
     43      23.8525      0.00000
     44      23.8530      0.00000
     45      26.9386      0.00000
     46      26.9387      0.00000
     47      29.9675      0.00000
     48      29.9733      0.00000

 k-point   485 :       0.3869    0.3869    0.3869
  band No.  band energies     occupation 
      1     -14.1202      1.00000
      2     -14.1166      1.00000
      3     -14.1094      1.00000
      4     -14.1071      1.00000
      5     -13.6832      1.00000
      6     -13.6838      1.00000
      7     -13.6458      1.00000
      8     -13.6458      1.00000
      9     -13.6204      1.00000
     10     -13.6171      1.00000
     11      -8.8963      1.00000
     12      -8.8962      1.00000
     13      -2.9970      1.00000
     14      -2.9971      1.00000
     15       2.2767      1.00000
     16       2.2768      1.00000
     17       2.4981      1.00000
     18       2.4986      1.00000
     19       5.3811      0.00000
     20       5.3811      0.00000
     21       8.9767      0.00000
     22       8.9767      0.00000
     23       9.0636      0.00000
     24       9.0640      0.00000
     25      12.1538      0.00000
     26      12.1538      0.00000
     27      13.6998      0.00000
     28      13.6998      0.00000
     29      14.8795      0.00000
     30      14.8796      0.00000
     31      14.9368      0.00000
     32      14.9388      0.00000
     33      18.5454      0.00000
     34      18.5454      0.00000
     35      19.8578      0.00000
     36      19.8580      0.00000
     37      19.9180      0.00000
     38      19.9236      0.00000
     39      22.1688      0.00000
     40      22.1689      0.00000
     41      23.9900      0.00000
     42      23.9906      0.00000
     43      24.0145      0.00000
     44      24.0151      0.00000
     45      27.0949      0.00000
     46      27.0950      0.00000
     47      29.7879      0.00000
     48      29.8703      0.00000

 k-point   486 :       0.3929    0.3929    0.3929
  band No.  band energies     occupation 
      1     -14.1204      1.00000
      2     -14.1169      1.00000
      3     -14.1093      1.00000
      4     -14.1071      1.00000
      5     -13.6832      1.00000
      6     -13.6838      1.00000
      7     -13.6460      1.00000
      8     -13.6461      1.00000
      9     -13.6200      1.00000
     10     -13.6170      1.00000
     11      -8.8640      1.00000
     12      -8.8640      1.00000
     13      -3.0642      1.00000
     14      -3.0642      1.00000
     15       2.2655      1.00000
     16       2.2656      1.00000
     17       2.4868      1.00000
     18       2.4873      1.00000
     19       5.3700      0.00000
     20       5.3700      0.00000
     21       8.9728      0.00000
     22       8.9728      0.00000
     23       9.0587      0.00000
     24       9.0591      0.00000
     25      12.1654      0.00000
     26      12.1655      0.00000
     27      13.7839      0.00000
     28      13.7839      0.00000
     29      14.9727      0.00000
     30      14.9728      0.00000
     31      15.0317      0.00000
     32      15.0336      0.00000
     33      18.5038      0.00000
     34      18.5038      0.00000
     35      19.7136      0.00000
     36      19.7138      0.00000
     37      19.7729      0.00000
     38      19.7782      0.00000
     39      22.2487      0.00000
     40      22.2487      0.00000
     41      24.1534      0.00000
     42      24.1539      0.00000
     43      24.1778      0.00000
     44      24.1785      0.00000
     45      27.2440      0.00000
     46      27.2441      0.00000
     47      29.6184      0.00000
     48      29.6861      0.00000

 k-point   487 :       0.3988    0.3988    0.3988
  band No.  band energies     occupation 
      1     -14.1206      1.00000
      2     -14.1171      1.00000
      3     -14.1091      1.00000
      4     -14.1071      1.00000
      5     -13.6832      1.00000
      6     -13.6838      1.00000
      7     -13.6462      1.00000
      8     -13.6463      1.00000
      9     -13.6197      1.00000
     10     -13.6169      1.00000
     11      -8.8327      1.00000
     12      -8.8327      1.00000
     13      -3.1286      1.00000
     14      -3.1287      1.00000
     15       2.2549      1.00000
     16       2.2550      1.00000
     17       2.4762      1.00000
     18       2.4766      1.00000
     19       5.3594      0.00000
     20       5.3594      0.00000
     21       8.9687      0.00000
     22       8.9688      0.00000
     23       9.0537      0.00000
     24       9.0541      0.00000
     25      12.1735      0.00000
     26      12.1735      0.00000
     27      13.8718      0.00000
     28      13.8718      0.00000
     29      15.0675      0.00000
     30      15.0677      0.00000
     31      15.1282      0.00000
     32      15.1301      0.00000
     33      18.4514      0.00000
     34      18.4514      0.00000
     35      19.5707      0.00000
     36      19.5709      0.00000
     37      19.6290      0.00000
     38      19.6340      0.00000
     39      22.3414      0.00000
     40      22.3414      0.00000
     41      24.3179      0.00000
     42      24.3184      0.00000
     43      24.3422      0.00000
     44      24.3430      0.00000
     45      27.3820      0.00000
     46      27.3822      0.00000
     47      29.4613      0.00000
     48      29.5589      0.00000

 k-point   488 :       0.4048    0.4048    0.4048
  band No.  band energies     occupation 
      1     -14.1207      1.00000
      2     -14.1173      1.00000
      3     -14.1090      1.00000
      4     -14.1071      1.00000
      5     -13.6831      1.00000
      6     -13.6837      1.00000
      7     -13.6464      1.00000
      8     -13.6465      1.00000
      9     -13.6194      1.00000
     10     -13.6167      1.00000
     11      -8.8024      1.00000
     12      -8.8023      1.00000
     13      -3.1902      1.00000
     14      -3.1902      1.00000
     15       2.2449      1.00000
     16       2.2449      1.00000
     17       2.4661      1.00000
     18       2.4665      1.00000
     19       5.3494      0.00000
     20       5.3494      0.00000
     21       8.9647      0.00000
     22       8.9648      0.00000
     23       9.0488      0.00000
     24       9.0492      0.00000
     25      12.1787      0.00000
     26      12.1787      0.00000
     27      13.9626      0.00000
     28      13.9626      0.00000
     29      15.1639      0.00000
     30      15.1641      0.00000
     31      15.2262      0.00000
     32      15.2282      0.00000
     33      18.3898      0.00000
     34      18.3898      0.00000
     35      19.4291      0.00000
     36      19.4292      0.00000
     37      19.4863      0.00000
     38      19.4912      0.00000
     39      22.4453      0.00000
     40      22.4453      0.00000
     41      24.4834      0.00000
     42      24.4840      0.00000
     43      24.5076      0.00000
     44      24.5086      0.00000
     45      27.5029      0.00000
     46      27.5031      0.00000
     47      29.3248      0.00000
     48      29.3518      0.00000

 k-point   489 :       0.4107    0.4107    0.4107
  band No.  band energies     occupation 
      1     -14.1209      1.00000
      2     -14.1176      1.00000
      3     -14.1088      1.00000
      4     -14.1070      1.00000
      5     -13.6831      1.00000
      6     -13.6837      1.00000
      7     -13.6466      1.00000
      8     -13.6467      1.00000
      9     -13.6192      1.00000
     10     -13.6166      1.00000
     11      -8.7731      1.00000
     12      -8.7731      1.00000
     13      -3.2488      1.00000
     14      -3.2488      1.00000
     15       2.2354      1.00000
     16       2.2355      1.00000
     17       2.4566      1.00000
     18       2.4569      1.00000
     19       5.3400      0.00000
     20       5.3400      0.00000
     21       8.9607      0.00000
     22       8.9607      0.00000
     23       9.0440      0.00000
     24       9.0443      0.00000
     25      12.1816      0.00000
     26      12.1816      0.00000
     27      14.0554      0.00000
     28      14.0555      0.00000
     29      15.2616      0.00000
     30      15.2618      0.00000
     31      15.3256      0.00000
     32      15.3276      0.00000
     33      18.3208      0.00000
     34      18.3208      0.00000
     35      19.2889      0.00000
     36      19.2891      0.00000
     37      19.3451      0.00000
     38      19.3497      0.00000
     39      22.5587      0.00000
     40      22.5587      0.00000
     41      24.6499      0.00000
     42      24.6505      0.00000
     43      24.6740      0.00000
     44      24.6751      0.00000
     45      27.5981      0.00000
     46      27.5983      0.00000
     47      29.2161      0.00000
     48      29.2316      0.00000

 k-point   490 :       0.4167    0.4167    0.4167
  band No.  band energies     occupation 
      1     -14.1210      1.00000
      2     -14.1177      1.00000
      3     -14.1087      1.00000
      4     -14.1070      1.00000
      5     -13.6831      1.00000
      6     -13.6837      1.00000
      7     -13.6468      1.00000
      8     -13.6469      1.00000
      9     -13.6189      1.00000
     10     -13.6165      1.00000
     11      -8.7451      1.00000
     12      -8.7451      1.00000
     13      -3.3042      1.00000
     14      -3.3043      1.00000
     15       2.2266      1.00000
     16       2.2266      1.00000
     17       2.4477      1.00000
     18       2.4480      1.00000
     19       5.3312      0.00000
     20       5.3312      0.00000
     21       8.9567      0.00000
     22       8.9568      0.00000
     23       9.0393      0.00000
     24       9.0396      0.00000
     25      12.1827      0.00000
     26      12.1828      0.00000
     27      14.1496      0.00000
     28      14.1496      0.00000
     29      15.3605      0.00000
     30      15.3607      0.00000
     31      15.4262      0.00000
     32      15.4282      0.00000
     33      18.2459      0.00000
     34      18.2459      0.00000
     35      19.1505      0.00000
     36      19.1507      0.00000
     37      19.2056      0.00000
     38      19.2100      0.00000
     39      22.6801      0.00000
     40      22.6802      0.00000
     41      24.8173      0.00000
     42      24.8178      0.00000
     43      24.8412      0.00000
     44      24.8425      0.00000
     45      27.6567      0.00000
     46      27.6571      0.00000
     47      29.1484      0.00000
     48      29.2291      0.00000

 k-point   491 :       0.4226    0.4226    0.4226
  band No.  band energies     occupation 
      1     -14.1212      1.00000
      2     -14.1179      1.00000
      3     -14.1086      1.00000
      4     -14.1070      1.00000
      5     -13.6831      1.00000
      6     -13.6837      1.00000
      7     -13.6470      1.00000
      8     -13.6471      1.00000
      9     -13.6186      1.00000
     10     -13.6164      1.00000
     11      -8.7185      1.00000
     12      -8.7184      1.00000
     13      -3.3565      1.00000
     14      -3.3566      1.00000
     15       2.2183      1.00000
     16       2.2183      1.00000
     17       2.4393      1.00000
     18       2.4396      1.00000
     19       5.3230      0.00000
     20       5.3230      0.00000
     21       8.9528      0.00000
     22       8.9529      0.00000
     23       9.0347      0.00000
     24       9.0350      0.00000
     25      12.1825      0.00000
     26      12.1826      0.00000
     27      14.2443      0.00000
     28      14.2443      0.00000
     29      15.4604      0.00000
     30      15.4605      0.00000
     31      15.5279      0.00000
     32      15.5299      0.00000
     33      18.1665      0.00000
     34      18.1665      0.00000
     35      19.0139      0.00000
     36      19.0141      0.00000
     37      19.0677      0.00000
     38      19.0719      0.00000
     39      22.8080      0.00000
     40      22.8081      0.00000
     41      24.9855      0.00000
     42      24.9860      0.00000
     43      25.0093      0.00000
     44      25.0107      0.00000
     45      27.6693      0.00000
     46      27.6718      0.00000
     47      29.1311      0.00000
     48      29.7438      0.00000

 k-point   492 :       0.4286    0.4286    0.4286
  band No.  band energies     occupation 
      1     -14.1213      1.00000
      2     -14.1181      1.00000
      3     -14.1084      1.00000
      4     -14.1070      1.00000
      5     -13.6831      1.00000
      6     -13.6837      1.00000
      7     -13.6471      1.00000
      8     -13.6473      1.00000
      9     -13.6184      1.00000
     10     -13.6163      1.00000
     11      -8.6932      1.00000
     12      -8.6932      1.00000
     13      -3.4055      1.00000
     14      -3.4055      1.00000
     15       2.2106      1.00000
     16       2.2107      1.00000
     17       2.4316      1.00000
     18       2.4319      1.00000
     19       5.3153      0.00000
     20       5.3153      0.00000
     21       8.9491      0.00000
     22       8.9492      0.00000
     23       9.0303      0.00000
     24       9.0306      0.00000
     25      12.1813      0.00000
     26      12.1814      0.00000
     27      14.3388      0.00000
     28      14.3388      0.00000
     29      15.5609      0.00000
     30      15.5610      0.00000
     31      15.6303      0.00000
     32      15.6323      0.00000
     33      18.0841      0.00000
     34      18.0841      0.00000
     35      18.8794      0.00000
     36      18.8796      0.00000
     37      18.9320      0.00000
     38      18.9360      0.00000
     39      22.9409      0.00000
     40      22.9409      0.00000
     41      25.1544      0.00000
     42      25.1549      0.00000
     43      25.1781      0.00000
     44      25.1795      0.00000
     45      27.6337      0.00000
     46      27.6362      0.00000
     47      29.1614      0.00000
     48      29.5491      0.00000

 k-point   493 :       0.4345    0.4345    0.4345
  band No.  band energies     occupation 
      1     -14.1214      1.00000
      2     -14.1183      1.00000
      3     -14.1083      1.00000
      4     -14.1071      1.00000
      5     -13.6831      1.00000
      6     -13.6836      1.00000
      7     -13.6473      1.00000
      8     -13.6474      1.00000
      9     -13.6182      1.00000
     10     -13.6163      1.00000
     11      -8.6695      1.00000
     12      -8.6695      1.00000
     13      -3.4511      1.00000
     14      -3.4511      1.00000
     15       2.2035      1.00000
     16       2.2036      1.00000
     17       2.4245      1.00000
     18       2.4248      1.00000
     19       5.3083      0.00000
     20       5.3083      0.00000
     21       8.9456      0.00000
     22       8.9456      0.00000
     23       9.0262      0.00000
     24       9.0264      0.00000
     25      12.1794      0.00000
     26      12.1795      0.00000
     27      14.4322      0.00000
     28      14.4323      0.00000
     29      15.6618      0.00000
     30      15.6619      0.00000
     31      15.7331      0.00000
     32      15.7351      0.00000
     33      18.0001      0.00000
     34      18.0001      0.00000
     35      18.7473      0.00000
     36      18.7475      0.00000
     37      18.7985      0.00000
     38      18.8023      0.00000
     39      23.0773      0.00000
     40      23.0774      0.00000
     41      25.3239      0.00000
     42      25.3244      0.00000
     43      25.3474      0.00000
     44      25.3491      0.00000
     45      27.5572      0.00000
     46      27.5590      0.00000
     47      29.2468      0.00000
     48      29.3981      0.00000

 k-point   494 :       0.4405    0.4405    0.4405
  band No.  band energies     occupation 
      1     -14.1215      1.00000
      2     -14.1184      1.00000
      3     -14.1082      1.00000
      4     -14.1071      1.00000
      5     -13.6830      1.00000
      6     -13.6836      1.00000
      7     -13.6474      1.00000
      8     -13.6476      1.00000
      9     -13.6180      1.00000
     10     -13.6162      1.00000
     11      -8.6474      1.00000
     12      -8.6474      1.00000
     13      -3.4931      1.00000
     14      -3.4931      1.00000
     15       2.1971      1.00000
     16       2.1971      1.00000
     17       2.4180      1.00000
     18       2.4182      1.00000
     19       5.3018      0.00000
     20       5.3018      0.00000
     21       8.9422      0.00000
     22       8.9423      0.00000
     23       9.0223      0.00000
     24       9.0225      0.00000
     25      12.1770      0.00000
     26      12.1771      0.00000
     27      14.5239      0.00000
     28      14.5240      0.00000
     29      15.7626      0.00000
     30      15.7627      0.00000
     31      15.8361      0.00000
     32      15.8381      0.00000
     33      17.9157      0.00000
     34      17.9157      0.00000
     35      18.6180      0.00000
     36      18.6182      0.00000
     37      18.6676      0.00000
     38      18.6713      0.00000
     39      23.2159      0.00000
     40      23.2159      0.00000
     41      25.4938      0.00000
     42      25.4944      0.00000
     43      25.5173      0.00000
     44      25.5190      0.00000
     45      27.4517      0.00000
     46      27.4529      0.00000
     47      29.2141      0.00000
     48      29.2337      0.00000

 k-point   495 :       0.4464    0.4464    0.4464
  band No.  band energies     occupation 
      1     -14.1216      1.00000
      2     -14.1186      1.00000
      3     -14.1081      1.00000
      4     -14.1071      1.00000
      5     -13.6830      1.00000
      6     -13.6836      1.00000
      7     -13.6475      1.00000
      8     -13.6477      1.00000
      9     -13.6178      1.00000
     10     -13.6161      1.00000
     11      -8.6271      1.00000
     12      -8.6270      1.00000
     13      -3.5315      1.00000
     14      -3.5315      1.00000
     15       2.1912      1.00000
     16       2.1913      1.00000
     17       2.4121      1.00000
     18       2.4123      1.00000
     19       5.2960      0.00000
     20       5.2960      0.00000
     21       8.9391      0.00000
     22       8.9392      0.00000
     23       9.0187      0.00000
     24       9.0188      0.00000
     25      12.1744      0.00000
     26      12.1745      0.00000
     27      14.6128      0.00000
     28      14.6129      0.00000
     29      15.8629      0.00000
     30      15.8630      0.00000
     31      15.9387      0.00000
     32      15.9407      0.00000
     33      17.8324      0.00000
     34      17.8324      0.00000
     35      18.4919      0.00000
     36      18.4922      0.00000
     37      18.5399      0.00000
     38      18.5433      0.00000
     39      23.3550      0.00000
     40      23.3551      0.00000
     41      25.6641      0.00000
     42      25.6647      0.00000
     43      25.6874      0.00000
     44      25.6893      0.00000
     45      27.3280      0.00000
     46      27.3289      0.00000
     47      29.0274      0.00000
     48      29.0367      0.00000

 k-point   496 :       0.4524    0.4524    0.4524
  band No.  band energies     occupation 
      1     -14.1217      1.00000
      2     -14.1187      1.00000
      3     -14.1080      1.00000
      4     -14.1071      1.00000
      5     -13.6830      1.00000
      6     -13.6836      1.00000
      7     -13.6476      1.00000
      8     -13.6478      1.00000
      9     -13.6176      1.00000
     10     -13.6161      1.00000
     11      -8.6086      1.00000
     12      -8.6086      1.00000
     13      -3.5662      1.00000
     14      -3.5662      1.00000
     15       2.1860      1.00000
     16       2.1860      1.00000
     17       2.4069      1.00000
     18       2.4070      1.00000
     19       5.2908      0.00000
     20       5.2908      0.00000
     21       8.9362      0.00000
     22       8.9363      0.00000
     23       9.0154      0.00000
     24       9.0155      0.00000
     25      12.1717      0.00000
     26      12.1718      0.00000
     27      14.6980      0.00000
     28      14.6981      0.00000
     29      15.9619      0.00000
     30      15.9620      0.00000
     31      16.0403      0.00000
     32      16.0422      0.00000
     33      17.7516      0.00000
     34      17.7516      0.00000
     35      18.3698      0.00000
     36      18.3700      0.00000
     37      18.4158      0.00000
     38      18.4191      0.00000
     39      23.4930      0.00000
     40      23.4931      0.00000
     41      25.8343      0.00000
     42      25.8350      0.00000
     43      25.8575      0.00000
     44      25.8595      0.00000
     45      27.1951      0.00000
     46      27.1955      0.00000
     47      28.8459      0.00000
     48      28.8524      0.00000

 k-point   497 :       0.4583    0.4583    0.4583
  band No.  band energies     occupation 
      1     -14.1218      1.00000
      2     -14.1188      1.00000
      3     -14.1080      1.00000
      4     -14.1071      1.00000
      5     -13.6830      1.00000
      6     -13.6836      1.00000
      7     -13.6477      1.00000
      8     -13.6479      1.00000
      9     -13.6175      1.00000
     10     -13.6160      1.00000
     11      -8.5920      1.00000
     12      -8.5920      1.00000
     13      -3.5970      1.00000
     14      -3.5970      1.00000
     15       2.1813      1.00000
     16       2.1814      1.00000
     17       2.4022      1.00000
     18       2.4023      1.00000
     19       5.2861      0.00000
     20       5.2862      0.00000
     21       8.9337      0.00000
     22       8.9337      0.00000
     23       9.0124      0.00000
     24       9.0126      0.00000
     25      12.1691      0.00000
     26      12.1691      0.00000
     27      14.7784      0.00000
     28      14.7784      0.00000
     29      16.0587      0.00000
     30      16.0588      0.00000
     31      16.1400      0.00000
     32      16.1418      0.00000
     33      17.6746      0.00000
     34      17.6746      0.00000
     35      18.2524      0.00000
     36      18.2527      0.00000
     37      18.2964      0.00000
     38      18.2995      0.00000
     39      23.6279      0.00000
     40      23.6280      0.00000
     41      26.0042      0.00000
     42      26.0048      0.00000
     43      26.0272      0.00000
     44      26.0292      0.00000
     45      27.0595      0.00000
     46      27.0602      0.00000
     47      28.6646      0.00000
     48      28.6699      0.00000

 k-point   498 :       0.4643    0.4643    0.4643
  band No.  band energies     occupation 
      1     -14.1219      1.00000
      2     -14.1189      1.00000
      3     -14.1079      1.00000
      4     -14.1071      1.00000
      5     -13.6830      1.00000
      6     -13.6836      1.00000
      7     -13.6478      1.00000
      8     -13.6480      1.00000
      9     -13.6173      1.00000
     10     -13.6160      1.00000
     11      -8.5775      1.00000
     12      -8.5775      1.00000
     13      -3.6239      1.00000
     14      -3.6240      1.00000
     15       2.1773      1.00000
     16       2.1773      1.00000
     17       2.3982      1.00000
     18       2.3983      1.00000
     19       5.2821      0.00000
     20       5.2821      0.00000
     21       8.9314      0.00000
     22       8.9315      0.00000
     23       9.0098      0.00000
     24       9.0099      0.00000
     25      12.1666      0.00000
     26      12.1666      0.00000
     27      14.8526      0.00000
     28      14.8527      0.00000
     29      16.1521      0.00000
     30      16.1522      0.00000
     31      16.2366      0.00000
     32      16.2383      0.00000
     33      17.6030      0.00000
     34      17.6030      0.00000
     35      18.1412      0.00000
     36      18.1415      0.00000
     37      18.1828      0.00000
     38      18.1856      0.00000
     39      23.7574      0.00000
     40      23.7574      0.00000
     41      26.1732      0.00000
     42      26.1738      0.00000
     43      26.1960      0.00000
     44      26.1981      0.00000
     45      26.9264      0.00000
     46      26.9267      0.00000
     47      28.4825      0.00000
     48      28.4906      0.00000

 k-point   499 :       0.4702    0.4702    0.4702
  band No.  band energies     occupation 
      1     -14.1219      1.00000
      2     -14.1190      1.00000
      3     -14.1078      1.00000
      4     -14.1071      1.00000
      5     -13.6830      1.00000
      6     -13.6836      1.00000
      7     -13.6478      1.00000
      8     -13.6481      1.00000
      9     -13.6172      1.00000
     10     -13.6160      1.00000
     11      -8.5650      1.00000
     12      -8.5650      1.00000
     13      -3.6468      1.00000
     14      -3.6469      1.00000
     15       2.1739      1.00000
     16       2.1739      1.00000
     17       2.3947      1.00000
     18       2.3948      1.00000
     19       5.2787      0.00000
     20       5.2788      0.00000
     21       8.9294      0.00000
     22       8.9295      0.00000
     23       9.0076      0.00000
     24       9.0077      0.00000
     25      12.1643      0.00000
     26      12.1644      0.00000
     27      14.9193      0.00000
     28      14.9194      0.00000
     29      16.2403      0.00000
     30      16.2404      0.00000
     31      16.3284      0.00000
     32      16.3299      0.00000
     33      17.5385      0.00000
     34      17.5384      0.00000
     35      18.0376      0.00000
     36      18.0380      0.00000
     37      18.0768      0.00000
     38      18.0792      0.00000
     39      23.8784      0.00000
     40      23.8785      0.00000
     41      26.3399      0.00000
     42      26.3409      0.00000
     43      26.3629      0.00000
     44      26.3652      0.00000
     45      26.8007      0.00000
     46      26.8011      0.00000
     47      28.3065      0.00000
     48      28.3161      0.00000

 k-point   500 :       0.4762    0.4762    0.4762
  band No.  band energies     occupation 
      1     -14.1220      1.00000
      2     -14.1190      1.00000
      3     -14.1078      1.00000
      4     -14.1071      1.00000
      5     -13.6830      1.00000
      6     -13.6836      1.00000
      7     -13.6479      1.00000
      8     -13.6481      1.00000
      9     -13.6171      1.00000
     10     -13.6159      1.00000
     11      -8.5548      1.00000
     12      -8.5547      1.00000
     13      -3.6657      1.00000
     14      -3.6657      1.00000
     15       2.1711      1.00000
     16       2.1711      1.00000
     17       2.3919      1.00000
     18       2.3920      1.00000
     19       5.2760      0.00000
     20       5.2760      0.00000
     21       8.9278      0.00000
     22       8.9279      0.00000
     23       9.0058      0.00000
     24       9.0059      0.00000
     25      12.1624      0.00000
     26      12.1625      0.00000
     27      14.9769      0.00000
     28      14.9770      0.00000
     29      16.3208      0.00000
     30      16.3209      0.00000
     31      16.4129      0.00000
     32      16.4142      0.00000
     33      17.4827      0.00000
     34      17.4827      0.00000
     35      17.9443      0.00000
     36      17.9447      0.00000
     37      17.9807      0.00000
     38      17.9828      0.00000
     39      23.9875      0.00000
     40      23.9876      0.00000
     41      26.5020      0.00000
     42      26.5032      0.00000
     43      26.5264      0.00000
     44      26.5280      0.00000
     45      26.6877      0.00000
     46      26.6883      0.00000
     47      28.1332      0.00000
     48      28.1448      0.00000

 k-point   501 :       0.4821    0.4821    0.4821
  band No.  band energies     occupation 
      1     -14.1220      1.00000
      2     -14.1191      1.00000
      3     -14.1077      1.00000
      4     -14.1071      1.00000
      5     -13.6830      1.00000
      6     -13.6836      1.00000
      7     -13.6480      1.00000
      8     -13.6482      1.00000
      9     -13.6171      1.00000
     10     -13.6159      1.00000
     11      -8.5467      1.00000
     12      -8.5467      1.00000
     13      -3.6804      1.00000
     14      -3.6805      1.00000
     15       2.1689      1.00000
     16       2.1690      1.00000
     17       2.3897      1.00000
     18       2.3898      1.00000
     19       5.2738      0.00000
     20       5.2738      0.00000
     21       8.9266      0.00000
     22       8.9266      0.00000
     23       9.0043      0.00000
     24       9.0044      0.00000
     25      12.1608      0.00000
     26      12.1609      0.00000
     27      15.0239      0.00000
     28      15.0240      0.00000
     29      16.3905      0.00000
     30      16.3906      0.00000
     31      16.4867      0.00000
     32      16.4877      0.00000
     33      17.4373      0.00000
     34      17.4373      0.00000
     35      17.8643      0.00000
     36      17.8648      0.00000
     37      17.8979      0.00000
     38      17.8996      0.00000
     39      24.0801      0.00000
     40      24.0802      0.00000
     41      26.5841      0.00000
     42      26.5843      0.00000
     43      26.6646      0.00000
     44      26.6658      0.00000
     45      26.6818      0.00000
     46      26.6834      0.00000
     47      27.9754      0.00000
     48      27.9842      0.00000

 k-point   502 :       0.4881    0.4881    0.4881
  band No.  band energies     occupation 
      1     -14.1220      1.00000
      2     -14.1191      1.00000
      3     -14.1077      1.00000
      4     -14.1071      1.00000
      5     -13.6830      1.00000
      6     -13.6835      1.00000
      7     -13.6480      1.00000
      8     -13.6482      1.00000
      9     -13.6170      1.00000
     10     -13.6159      1.00000
     11      -8.5409      1.00000
     12      -8.5409      1.00000
     13      -3.6910      1.00000
     14      -3.6910      1.00000
     15       2.1674      1.00000
     16       2.1674      1.00000
     17       2.3882      1.00000
     18       2.3882      1.00000
     19       5.2722      0.00000
     20       5.2723      0.00000
     21       8.9257      0.00000
     22       8.9257      0.00000
     23       9.0033      0.00000
     24       9.0034      0.00000
     25      12.1597      0.00000
     26      12.1598      0.00000
     27      15.0588      0.00000
     28      15.0589      0.00000
     29      16.4452      0.00000
     30      16.4453      0.00000
     31      16.5454      0.00000
     32      16.5460      0.00000
     33      17.4039      0.00000
     34      17.4039      0.00000
     35      17.8020      0.00000
     36      17.8025      0.00000
     37      17.8331      0.00000
     38      17.8343      0.00000
     39      24.1516      0.00000
     40      24.1517      0.00000
     41      26.5126      0.00000
     42      26.5126      0.00000
     43      26.8020      0.00000
     44      26.8039      0.00000
     45      26.8224      0.00000
     46      26.8239      0.00000
     47      27.8317      0.00000
     48      27.8406      0.00000

 k-point   503 :       0.4940    0.4940    0.4940
  band No.  band energies     occupation 
      1     -14.1220      1.00000
      2     -14.1191      1.00000
      3     -14.1077      1.00000
      4     -14.1071      1.00000
      5     -13.6830      1.00000
      6     -13.6835      1.00000
      7     -13.6480      1.00000
      8     -13.6482      1.00000
      9     -13.6170      1.00000
     10     -13.6159      1.00000
     11      -8.5374      1.00000
     12      -8.5374      1.00000
     13      -3.6973      1.00000
     14      -3.6974      1.00000
     15       2.1664      1.00000
     16       2.1665      1.00000
     17       2.3872      1.00000
     18       2.3873      1.00000
     19       5.2713      0.00000
     20       5.2713      0.00000
     21       8.9251      0.00000
     22       8.9252      0.00000
     23       9.0027      0.00000
     24       9.0027      0.00000
     25      12.1590      0.00000
     26      12.1591      0.00000
     27      15.0803      0.00000
     28      15.0804      0.00000
     29      16.4805      0.00000
     30      16.4806      0.00000
     31      16.5837      0.00000
     32      16.5840      0.00000
     33      17.3834      0.00000
     34      17.3834      0.00000
     35      17.7618      0.00000
     36      17.7624      0.00000
     37      17.7912      0.00000
     38      17.7919      0.00000
     39      24.1969      0.00000
     40      24.1970      0.00000
     41      26.4655      0.00000
     42      26.4655      0.00000
     43      26.9096      0.00000
     44      26.9130      0.00000
     45      26.9314      0.00000
     46      26.9316      0.00000
     47      27.7210      0.00000
     48      27.7301      0.00000

 k-point   504 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -14.1221      1.00000
      2     -14.1191      1.00000
      3     -14.1077      1.00000
      4     -14.1071      1.00000
      5     -13.6830      1.00000
      6     -13.6835      1.00000
      7     -13.6480      1.00000
      8     -13.6482      1.00000
      9     -13.6170      1.00000
     10     -13.6159      1.00000
     11      -8.5363      1.00000
     12      -8.5362      1.00000
     13      -3.6994      1.00000
     14      -3.6995      1.00000
     15       2.1661      1.00000
     16       2.1662      1.00000
     17       2.3869      1.00000
     18       2.3870      1.00000
     19       5.2710      0.00000
     20       5.2710      0.00000
     21       8.9249      0.00000
     22       8.9250      0.00000
     23       9.0024      0.00000
     24       9.0025      0.00000
     25      12.1588      0.00000
     26      12.1589      0.00000
     27      15.0875      0.00000
     28      15.0876      0.00000
     29      16.4928      0.00000
     30      16.4929      0.00000
     31      16.5971      0.00000
     32      16.5972      0.00000
     33      17.3766      0.00000
     34      17.3766      0.00000
     35      17.7479      0.00000
     36      17.7485      0.00000
     37      17.7766      0.00000
     38      17.7772      0.00000
     39      24.2125      0.00000
     40      24.2126      0.00000
     41      26.4493      0.00000
     42      26.4497      0.00000
     43      26.9536      0.00000
     44      26.9583      0.00000
     45      26.9737      0.00000
     46      26.9820      0.00000
     47      27.6773      0.00000
     48      27.6866      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           3
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           4
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
-11.427  -0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.180   0.297  -0.000   0.000  -0.000   0.000  -0.000
 -0.000  -0.000 -11.427   0.000  -0.000  -0.000   0.000   0.090   0.000  -0.000   0.000   0.000   0.297  -0.000   0.000   0.000
 -0.000  -0.000  -0.000   0.000 -11.425  -0.000  -0.000   0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.296   0.000
 -0.000   0.000   0.000  -0.090  -0.000  -0.000 -11.427  -0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.062   0.000   0.000
 -0.000  -0.180   0.000   0.000   0.000   0.000  -0.000   0.000 -11.425  -0.000  -0.000   0.123  -0.000  -0.000  -0.000  -0.000
  0.297   0.000   0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000  -0.123   4.977   0.000  -0.000   0.000  -0.000   0.000
  0.000   0.000   0.297   0.000   0.000   0.000  -0.000  -0.062  -0.000   0.000  -0.000  -0.000   4.977  -0.000  -0.000  -0.000
  0.000   0.000   0.000  -0.000   0.296  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   4.978   0.000
  0.000  -0.000  -0.000   0.062   0.000   0.000   0.297  -0.000   0.000   0.000  -0.000   0.000   0.000  -0.042  -0.000  -0.000
 -0.000   0.123  -0.000  -0.000  -0.000  -0.000   0.000  -0.000   0.296   0.000   0.000  -0.085   0.000   0.000   0.000   0.000
  0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000
 -0.000  -0.000   0.000   0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000
 -0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.002   0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000   0.000   0.000
 -0.002  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000   0.000   0.000   0.001   0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.002  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.001   0.000   0.000   0.000
  0.000   0.000  -0.000   0.000   0.000  -0.000   0.010  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000
  0.010   0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.007  -0.000   0.000   0.000  -0.000   0.000
 -0.000  -0.000   0.010   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.007  -0.000  -0.000   0.000
 pseudopotential strength for first ion, spin component:           2
  0.000  -0.000   0.090  -0.000   0.000  -0.000   0.000  -0.090  -0.000  -0.000  -0.000   0.000  -0.062   0.000  -0.000   0.000
 -0.090  -0.000   0.000  -0.000   0.000  -0.156  -0.000  -0.000   0.000  -0.090   0.062   0.000  -0.000   0.000  -0.000   0.107
  0.000  -0.000  -0.000   0.156   0.000  -0.000  -0.156   0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.107  -0.000   0.000
  0.000   0.090   0.000   0.000   0.156  -0.000   0.000  -0.000  -0.090   0.000  -0.000  -0.062  -0.000  -0.000  -0.107   0.000
  0.000   0.000   0.000   0.090   0.000   0.000   0.090  -0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.062  -0.000  -0.000
 -0.000   0.000  -0.062   0.000  -0.000   0.000  -0.000   0.062   0.000   0.000   0.000  -0.000   0.042  -0.000   0.000  -0.000
  0.062   0.000  -0.000   0.000  -0.000   0.107   0.000   0.000  -0.000   0.062  -0.042  -0.000   0.000  -0.000   0.000  -0.073
 -0.000   0.000   0.000  -0.107  -0.000   0.000   0.107  -0.000   0.000   0.000   0.000  -0.000  -0.000   0.073   0.000  -0.000
 -0.000  -0.062  -0.000  -0.000  -0.107   0.000  -0.000   0.000   0.062  -0.000   0.000   0.042   0.000   0.000   0.073  -0.000
 -0.000  -0.000  -0.000  -0.062  -0.000  -0.000  -0.062   0.000  -0.000   0.000   0.000   0.000   0.000   0.042   0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000
  0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000
 -0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000
 -0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000   0.000
  0.000   0.000   0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000
 pseudopotential strength for first ion, spin component:           3
  0.000   0.000  -0.090   0.000   0.000   0.000   0.000  -0.090   0.000  -0.000  -0.000  -0.000   0.062  -0.000  -0.000  -0.000
  0.090   0.000   0.000   0.000  -0.000  -0.156   0.000  -0.000   0.000  -0.090  -0.062  -0.000  -0.000  -0.000   0.000   0.107
  0.000   0.000   0.000   0.156   0.000   0.000   0.156   0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.107  -0.000  -0.000
  0.000   0.090  -0.000   0.000  -0.156  -0.000   0.000   0.000   0.090   0.000  -0.000  -0.062   0.000  -0.000   0.107   0.000
 -0.000   0.000   0.000   0.090  -0.000   0.000  -0.090  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.062   0.000  -0.000
 -0.000  -0.000   0.062  -0.000  -0.000  -0.000  -0.000   0.062  -0.000   0.000   0.000   0.000  -0.042   0.000   0.000   0.000
 -0.062  -0.000  -0.000  -0.000   0.000   0.107  -0.000   0.000  -0.000   0.062   0.042   0.000   0.000   0.000  -0.000  -0.073
 -0.000  -0.000  -0.000  -0.107  -0.000  -0.000  -0.107  -0.000  -0.000   0.000   0.000   0.000   0.000   0.073   0.000   0.000
 -0.000  -0.062   0.000  -0.000   0.107   0.000  -0.000  -0.000  -0.062  -0.000   0.000   0.042  -0.000   0.000  -0.073  -0.000
  0.000  -0.000  -0.000  -0.062   0.000  -0.000   0.062   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.042  -0.000   0.000
  0.000   0.000  -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000
  0.000   0.000   0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000   0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000
 -0.000  -0.000  -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000   0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000   0.000
 -0.000  -0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000   0.000
  0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000
 pseudopotential strength for first ion, spin component:           4
-11.427  -0.000  -0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000  -0.180   0.297   0.000   0.000  -0.000   0.000   0.000
 -0.000  -0.000 -11.427  -0.000  -0.000  -0.000   0.000  -0.090   0.000  -0.000   0.000   0.000   0.297   0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000 -11.425   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.296  -0.000
 -0.000   0.000   0.000   0.090  -0.000   0.000 -11.427   0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.062   0.000  -0.000
  0.000   0.180   0.000   0.000   0.000  -0.000  -0.000   0.000 -11.425   0.000  -0.000  -0.123  -0.000  -0.000  -0.000   0.000
  0.297  -0.000   0.000  -0.000   0.000   0.000   0.000   0.000  -0.000   0.123   4.977   0.000  -0.000   0.000  -0.000  -0.000
  0.000   0.000   0.297  -0.000   0.000   0.000  -0.000   0.062  -0.000   0.000  -0.000  -0.000   4.977   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.296   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000   0.000   4.978   0.000
  0.000  -0.000  -0.000  -0.062   0.000  -0.000   0.297   0.000   0.000   0.000  -0.000   0.000   0.000   0.042  -0.000   0.000
 -0.000  -0.123  -0.000  -0.000  -0.000   0.000   0.000  -0.000   0.296   0.000   0.000   0.085   0.000   0.000   0.000  -0.000
  0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.002  -0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.002   0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000   0.001  -0.000   0.000  -0.000   0.000   0.000
 -0.000  -0.000  -0.002   0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.001  -0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.010   0.000   0.000  -0.000   0.000   0.000   0.000   0.000  -0.000   0.000
  0.010  -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000   0.000  -0.007   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.010  -0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.007   0.000  -0.000  -0.000
 total augmentation occupancy for first ion, spin component:           1
  1.994   0.000  -0.000   0.000   0.000   0.002   0.000  -0.000   0.000   0.000   0.000   0.000  -0.000  -0.023  -0.000  -0.000
  0.000   1.994  -0.000   0.000   0.000   0.000   0.002  -0.000   0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.023  -0.000
 -0.000  -0.000   1.991  -0.000   0.000  -0.000  -0.000  -0.009  -0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000
  0.000   0.000  -0.000   1.994  -0.000   0.000   0.000  -0.000   0.002  -0.000  -0.000  -0.000  -0.023  -0.000   0.000  -0.002
  0.000   0.000   0.000  -0.000   1.991  -0.000   0.000   0.000  -0.000  -0.009  -0.000   0.000  -0.000  -0.000   0.000  -0.000
  0.002   0.000  -0.000   0.000  -0.000   0.046  -0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000  -0.164   0.000   0.000
  0.000   0.002  -0.000   0.000   0.000  -0.000   0.046  -0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.164  -0.000
 -0.000  -0.000  -0.009  -0.000   0.000  -0.000  -0.000   0.012  -0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000  -0.000   0.002  -0.000  -0.000  -0.000  -0.000   0.046  -0.000  -0.000  -0.000  -0.164   0.000  -0.000  -0.003
  0.000   0.000   0.000  -0.000  -0.009   0.000   0.000   0.000  -0.000   0.012  -0.000  -0.000   0.000   0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000   1.411   0.042   0.000  -0.000   0.000  -0.000
  0.000  -0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.042   0.002   0.000   0.000   0.000   0.000
 -0.000   0.000  -0.000  -0.023  -0.000   0.000  -0.000   0.000  -0.164   0.000   0.000   0.000   0.945  -0.000   0.000   0.019
 -0.023  -0.000  -0.000  -0.000  -0.000  -0.164   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.945  -0.000  -0.000
 -0.000  -0.023  -0.000   0.000   0.000   0.000  -0.164   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000   0.945   0.000
 -0.000  -0.000  -0.000  -0.002  -0.000   0.000  -0.000   0.000  -0.003   0.000  -0.000   0.000   0.019  -0.000   0.000   0.000
 -0.002  -0.000  -0.000  -0.000  -0.000  -0.003   0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000   0.019  -0.000  -0.000
 -0.000  -0.002  -0.000  -0.000   0.000   0.000  -0.003   0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000   0.019   0.000
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000   0.000   0.000   0.000   0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000   0.000
 -0.000   0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000
  0.000   0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
 -0.000   0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000
 -0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000  -0.000
 -0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000  -0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000
  0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000
  0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000
 -0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000
 total augmentation occupancy for first ion, spin component:           3
  0.000   0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000   0.000  -0.000  -0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000   0.000
  0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000
  0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000
 -0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000   0.000
  0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 -0.000  -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000
 -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.000  -0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000  -0.000
  0.000   0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000
  0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 -0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000   0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000
 total augmentation occupancy for first ion, spin component:           4
  0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000  -0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000   0.000
 -0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000   0.000
 -0.000  -0.000  -0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000   0.000  -0.000
 -0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000   0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.000
 -0.000  -0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000  -0.000
 -0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.000
  0.000   0.000   0.000  -0.000  -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000
 -0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000   0.000
  0.000  -0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


 


 total charge     
 
# of ion     s       p       d       tot
----------------------------------------
  1        0.840   0.802  10.010  11.652
  2        1.217   1.650   0.032   2.898
------------------------------------------------
tot        2.057   2.452  10.042  14.550
 


 magnetization (x)
 
# of ion     s       p       d       tot
----------------------------------------
  1       -0.000  -0.000  -0.000  -0.000
  2       -0.000   0.000  -0.000   0.000
------------------------------------------------
tot       -0.000  -0.000  -0.000  -0.000
 


 magnetization (y)
 
# of ion     s       p       d       tot
----------------------------------------
  1       -0.000  -0.000  -0.000  -0.000
  2       -0.000   0.000  -0.000   0.000
------------------------------------------------
tot       -0.000  -0.000  -0.000  -0.000
 


 magnetization (z)
 
# of ion     s       p       d       tot
----------------------------------------
  1       -0.000  -0.000  -0.000  -0.000
  2       -0.000   0.000  -0.000   0.000
------------------------------------------------
tot       -0.000  -0.000  -0.000  -0.000
 
    FORLOC:  cpu time    0.0000: real time    0.0007
    FORHF :  cpu time 2655.2459: real time 2656.8427
    FORNL :  cpu time    0.2000: real time    0.2011
    STRESS:  cpu time    2.6882: real time    2.6914
    FORCOR:  cpu time    0.0600: real time    0.0577
    OFIELD:  cpu time    0.0000: real time    0.0005

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    60.29113    60.29113    60.29113
  Ewald    -421.83412  -421.83412  -421.83412    -0.00000    -0.00000    -0.00000
  Hartree   241.17885   241.17885   241.17885     0.00003    -0.00004    -0.00004
  E(xc)     -74.01989   -74.01989   -74.01989     0.00001    -0.00001    -0.00001
  Local     -60.30325   -60.30326   -60.30326     0.00004    -0.00003    -0.00003
  n-local   155.93826   155.93826   155.93826    -0.00062    -0.00063    -0.00063
  augment   108.13428   108.13428   108.13428    -0.00009     0.00009     0.00009
  Kinetic   109.94481   109.94481   109.94481    -0.00000     0.00001     0.00001
  Fock            NaN         NaN         NaN         NaN         NaN         NaN
  -------------------------------------------------------------------------------------
  Total           NaN         NaN         NaN         NaN         NaN         NaN
  in kB           NaN         NaN         NaN         NaN         NaN         NaN
  external pressure =         NaN kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      500.00
  volume of cell :       45.18
      direct lattice vectors                 reciprocal lattice vectors
     2.826800000  2.826800000  0.000000000     0.176878449  0.176878449  0.176878449
     2.826800000  0.000000000 -2.826800000     0.176878449 -0.176878449 -0.176878449
     0.000000000  2.826800000 -2.826800000    -0.176878449  0.176878449 -0.176878449

  length of vectors
     3.997698898  3.997698898  3.997698898     0.306362461  0.306362461  0.306362461


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   0.338E-04 0.335E-04 -.224E-04   -.206E-13 -.524E-14 0.156E-13   -.225E-04 -.205E-04 0.421E-04
   -.597E-05 -.648E-05 0.230E-07   0.196E-13 0.339E-14 -.154E-13   -.819E-05 -.902E-05 0.138E-04
 -----------------------------------------------------------------------------------------------
   0.290E-04 0.282E-04 -.240E-04   -.109E-14 -.185E-14 0.200E-15   -.306E-04 -.296E-04 0.559E-04
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000              NaN           NaN           NaN
      1.41340      1.41340     -1.41340              NaN           NaN           NaN
 -----------------------------------------------------------------------------------
    total drift:                                     NaN           NaN           NaN


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =        -9.86236967 eV

  energy  without entropy=       -9.86236967  energy(sigma->0) =       -9.86236967
 


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time    0.3160: real time    0.3157


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  =       NaN   g(Stress)=       NaN

 Reset! Starting new Quasi-Newton update for ions 


--------------------------------------------------------------------------------------------------------


  
 reached required accuracy - stopping structural energy minimisation
 writing wavefunctions
     LOOP+:  cpu time22062.6308: real time22131.1140
    4ORBIT:  cpu time    0.0000: real time    0.0000

 Spin-Orbit-Coupling matrix elements

 Ion:    1  E_soc:     -0.0107293
 l=   1
     0.0000000    -0.0010392    -0.0010392
    -0.0010392     0.0000000    -0.0010391
    -0.0010392    -0.0010391     0.0000000
 l=   2
     0.0000000    -0.0001506     0.0000000    -0.0001506    -0.0005984
    -0.0001506     0.0000000    -0.0004488    -0.0001506    -0.0001496
     0.0000000    -0.0004488     0.0000000    -0.0004488     0.0000000
    -0.0001506    -0.0001506    -0.0004488     0.0000000    -0.0001496
    -0.0005984    -0.0001496     0.0000000    -0.0001496     0.0000000
 l=   3
     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000
     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000
     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000
     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000
     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000
     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000
     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000

 Ion:    2  E_soc:     -0.0227855
 l=   1
     0.0000000    -0.0037896    -0.0037896
    -0.0037896     0.0000000    -0.0037896
    -0.0037896    -0.0037896     0.0000000
 l=   2
     0.0000000    -0.0000045     0.0000000    -0.0000045    -0.0000035
    -0.0000045     0.0000000    -0.0000026    -0.0000045    -0.0000009
     0.0000000    -0.0000026     0.0000000    -0.0000026     0.0000000
    -0.0000045    -0.0000045    -0.0000026     0.0000000    -0.0000009
    -0.0000035    -0.0000009     0.0000000    -0.0000009     0.0000000
 l=   3
     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000
     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000
     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000
     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000
     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000
     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000
     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000
 


 total charge     
 
# of ion     s       p       d       tot
----------------------------------------
  1        0.840   0.802  10.010  11.652
  2        1.217   1.650   0.032   2.898
------------------------------------------------
tot        2.057   2.452  10.042  14.550
 


 magnetization (x)
 
# of ion     s       p       d       tot
----------------------------------------
  1       -0.000  -0.000  -0.000  -0.000
  2       -0.000   0.000  -0.000   0.000
------------------------------------------------
tot       -0.000  -0.000  -0.000  -0.000
 


 magnetization (y)
 
# of ion     s       p       d       tot
----------------------------------------
  1       -0.000  -0.000  -0.000  -0.000
  2       -0.000   0.000  -0.000   0.000
------------------------------------------------
tot       -0.000  -0.000  -0.000  -0.000
 


 magnetization (z)
 
# of ion     s       p       d       tot
----------------------------------------
  1       -0.000  -0.000  -0.000  -0.000
  2       -0.000   0.000  -0.000   0.000
------------------------------------------------
tot       -0.000  -0.000  -0.000  -0.000
 

 total amount of memory used by VASP on root node   327659. kBytes
========================================================================

   base      :      30000. kBytes
   nonl-proj :     170736. kBytes
   fftplans  :        923. kBytes
   grid      :       6048. kBytes
   one-center:        124. kBytes
   HF        :        129. kBytes
   nonlr-proj:       1256. kBytes
   wavefun   :     118443. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):    22336.717
                            User time (sec):    22266.744
                          System time (sec):       69.972
                         Elapsed time (sec):    22423.481
  
                   Maximum memory used (kb):      522816.
                   Average memory used (kb):           0.
  
                          Minor page faults:     23173433
                          Major page faults:            0
                 Voluntary context switches:         1854
