 vasp.5.4.1 24Jun15 (build Nov 25 2015 16:39:35) complex                        
  
 executed on         CrayXC-Intel date 2016.11.02  17:35:39
 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 Cd 06Sep2000                  
 POTCAR:    PAW_PBE Te 08Apr2002                  

 ----------------------------------------------------------------------------- 
|                                                                             |
|           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 Cd 06Sep2000                  
   VRHFIN =Cd : s2 d10                                                          
   LEXCH  = PE                                                                  
   EATOM  =  1293.1815 eV,   95.0462 Ry                                         
                                                                                
   TITEL  = PAW_PBE Cd 06Sep2000                                                
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    2.000    partial core radius                                     
   POMASS =  112.411; ZVAL   =   12.000    mass and valenz                      
   RCORE  =    2.300    outmost cutoff radius                                   
   RWIGS  =    2.980; RWIGS  =    1.577    wigner-seitz radius (au A)           
   ENMAX  =  274.336; ENMIN  =  205.752 eV                                      
   RCLOC  =    2.054    cutoff for local pot                                    
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  456.106                                                            
   DEXC   =    0.000                                                            
   RMAX   =    2.358    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    2.450    radius for radial grids                                 
   RDEPT  =    1.955    core radius for aug-charge                              
                                                                                
   Atomic configuration                                                         
   12 entries                                                                   
     n  l   j            E        occ.                                          
     1  0  0.50    -26519.7817   2.0000                                         
     2  0  0.50     -3936.9612   2.0000                                         
     2  1  1.50     -3532.2230   6.0000                                         
     3  0  0.50      -733.7908   2.0000                                         
     3  1  1.50      -601.0792   6.0000                                         
     3  2  2.50      -393.5307  10.0000                                         
     4  0  0.50      -105.8977   2.0000                                         
     4  1  1.50       -66.9488   6.0000                                         
     4  2  2.50       -11.7331  10.0000                                         
     5  0  0.50        -5.6592   2.0000                                         
     5  1  0.50        -1.3606   0.0000                                         
     4  3  2.50        -1.3606   0.0000                                         
   Description                                                                  
     l       E           TYP  RCUT    TYP  RCUT                                 
     2    -11.7331479     23  2.300                                             
     2    -13.0937305     23  2.300                                             
     0     -5.6591502     23  2.300                                             
     0     -1.5561433     23  2.300                                             
     1     -2.7211652     23  2.300                                             
     1      8.3548275     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 Te 08Apr2002                  
   VRHFIN =Te: s2p4                                                             
   LEXCH  = PE                                                                  
   EATOM  =   223.2721 eV,   16.4100 Ry                                         
                                                                                
   TITEL  = PAW_PBE Te 08Apr2002                                                
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    2.200    partial core radius                                     
   POMASS =  127.600; ZVAL   =    6.000    mass and valenz                      
   RCORE  =    2.300    outmost cutoff radius                                   
   RWIGS  =    2.900; RWIGS  =    1.535    wigner-seitz radius (au A)           
   ENMAX  =  174.982; ENMIN  =  131.236 eV                                      
   ICORE  =        3    local potential                                         
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  368.792                                                            
   DEXC   =    0.000                                                            
   RMAX   =    2.345    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    2.397    radius for radial grids                                 
   RDEPT  =    2.174    core radius for aug-charge                              
                                                                                
   Atomic configuration                                                         
   13 entries                                                                   
     n  l   j            E        occ.                                          
     1  0  0.50    -31621.2075   2.0000                                         
     2  0  0.50     -4848.7941   2.0000                                         
     2  1  1.50     -4352.1960   6.0000                                         
     3  0  0.50      -964.9612   2.0000                                         
     3  1  1.50      -803.6179   6.0000                                         
     3  2  2.50      -559.8710  10.0000                                         
     4  0  0.50      -164.3522   2.0000                                         
     4  1  1.50      -114.3756   6.0000                                         
     4  2  2.50       -41.6483  10.0000                                         
     5  0  0.50       -15.1072   2.0000                                         
     5  1  0.50        -5.9526   4.0000                                         
     5  2  1.50        -5.4423   0.0000                                         
     4  3  2.50        -5.4423   0.0000                                         
   Description                                                                  
     l       E           TYP  RCUT    TYP  RCUT                                 
     0    -15.1072389     23  2.300                                             
     0    -16.4678215     23  2.300                                             
     1     -5.9526306     23  2.300                                             
     1     -2.4873968     23  2.300                                             
     2     -5.4423304     23  2.300                                             
     3     -1.3605826     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=           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 Cd 06Sep2000                  :
 energy of atom  1       EATOM=-1293.1815
 kinetic energy error for atom=    0.0063 (will be added to EATOM!!)
  PAW_PBE Te 08Apr2002                  :
 energy of atom  2       EATOM= -223.2721
 kinetic energy error for atom=    0.0007 (will be added to EATOM!!)
 
 
 POSCAR: CdTe (ICSD, 295K, Rabadanov 2001)       
  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 2.81   2 2.81   2 2.81   2 2.81
   2  0.250  0.250  0.250-   1 2.81   1 2.81   1 2.81   1 2.81
 

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    465 k-points in 1st BZ
 the following    465 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
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  0.287671  0.287671  0.287671    0.00000000 434 t-inv F
  0.294521  0.294521  0.294521    0.00000000 435 t-inv F
  0.301370  0.301370  0.301370    0.00000000 436 t-inv F
  0.308219  0.308219  0.308219    0.00000000 437 t-inv F
  0.315068  0.315068  0.315068    0.00000000 438 t-inv F
  0.321918  0.321918  0.321918    0.00000000 439 t-inv F
  0.328767  0.328767  0.328767    0.00000000 440 t-inv F
  0.335616  0.335616  0.335616    0.00000000 441 t-inv F
  0.342466  0.342466  0.342466    0.00000000 442 t-inv F
  0.349315  0.349315  0.349315    0.00000000 443 t-inv F
  0.356164  0.356164  0.356164    0.00000000 444 t-inv F
  0.363014  0.363014  0.363014    0.00000000 445 t-inv F
  0.369863  0.369863  0.369863    0.00000000 446 t-inv F
  0.376712  0.376712  0.376712    0.00000000 447 t-inv F
  0.383562  0.383562  0.383562    0.00000000 448 t-inv F
  0.390411  0.390411  0.390411    0.00000000 449 t-inv F
  0.397260  0.397260  0.397260    0.00000000 450 t-inv F
  0.404110  0.404110  0.404110    0.00000000 451 t-inv F
  0.410959  0.410959  0.410959    0.00000000 452 t-inv F
  0.417808  0.417808  0.417808    0.00000000 453 t-inv F
  0.424658  0.424658  0.424658    0.00000000 454 t-inv F
  0.431507  0.431507  0.431507    0.00000000 455 t-inv F
  0.438356  0.438356  0.438356    0.00000000 456 t-inv F
  0.445205  0.445205  0.445205    0.00000000 457 t-inv F
  0.452055  0.452055  0.452055    0.00000000 458 t-inv F
  0.458904  0.458904  0.458904    0.00000000 459 t-inv F
  0.465753  0.465753  0.465753    0.00000000 460 t-inv F
  0.472603  0.472603  0.472603    0.00000000 461 t-inv F
  0.479452  0.479452  0.479452    0.00000000 462 t-inv F
  0.486301  0.486301  0.486301    0.00000000 463 t-inv F
  0.493151  0.493151  0.493151    0.00000000 464 t-inv F
  0.500000  0.500000  0.500000    0.00000000 465 t-inv F

 ----------------------------------------------------------------------------- 
|                                                                             |
|           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   !!!           |
|                                                                             |
|      The number of bands has been changed from the values supplied          |
|      in the INCAR file. This is a result of running the parallel version.   |
|      The orbitals not found in the WAVECAR file will be initialized with    |
|      random numbers, which is usually adequate. For correlated              |
|      calculations, however, you should redo the groundstate calculation.    |
|      I found NBANDS    =       36  now  NBANDS  =      48                   |
|                                                                             |
 ----------------------------------------------------------------------------- 



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




 Dimension of arrays:
   k-points           NKPTS =    465   k-points in BZ     NKDIM =    465   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 =  46656
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX=  40037
   dimension x,y,z NGX =    36 NGY =   36 NGZ =   36
   dimension x,y,z NGXF=    72 NGYF=   72 NGZF=   72
   support grid    NGXF=    72 NGYF=   72 NGZF=   72
   ions per type =               1   1
 NGX,Y,Z   is equivalent  to a cutoff of  13.06, 13.06, 13.06 a.u.
 NGXF,Y,Z  is equivalent  to a cutoff of  26.11, 26.11, 26.11 a.u.


 I would recommend the setting:
   dimension x,y,z NGX =    33 NGY =   33 NGZ =   33
 SYSTEM =  Hybrid non self-consistent (band struct 
 POSCAR =  CdTe (ICSD, 295K, Rabadanov 2001)       

 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.   8.36  8.36  8.36*2*pi/ulx,y,z
   ENINI  =  500.0     initial cutoff
   ENAUG  =  456.1 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    =      0    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 =     10    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=  -0.480E-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 = 112.41127.60
  Ionic Valenz
   ZVAL   =  12.00  6.00
  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 = 0.0000     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.               =      34.05       229.81
  Fermi-wavevector in a.u.,A,eV,Ry     =   1.050581  1.985311 15.017042  1.103721
  Thomas-Fermi vector in A             =   2.185590
 
 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



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


 Static calculation
 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 :       68.11
      direct lattice vectors                 reciprocal lattice vectors
     3.241350000  3.241350000  0.000000000     0.154256714  0.154256714  0.154256714
     3.241350000  0.000000000 -3.241350000     0.154256714 -0.154256714 -0.154256714
     0.000000000  3.241350000 -3.241350000    -0.154256714  0.154256714 -0.154256714

  length of vectors
     4.583961130  4.583961130  4.583961130     0.267180466  0.267180466  0.267180466


 
 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
   0.50000000  0.50000000 -0.50000000       0.005
  -0.33333333 -0.33333333 -1.33333333       0.005
  -0.16666667 -0.16666667 -1.16666667       0.005
  -0.83333333  0.83333333 -0.16666667       0.005
  -0.66666667  1.00000000  0.00000000       0.005
  -0.50000000  1.16666667  0.16666667       0.005
  -0.33333333  1.33333333  0.33333333       0.005
  -1.16666667  0.50000000 -0.50000000       0.005
  -1.00000000  0.66666667 -0.33333333       0.005
  -0.66666667  0.66666667 -0.33333333       0.005
  -0.50000000  0.83333333 -0.16666667       0.005
  -0.33333333  1.00000000  0.00000000       0.005
  -0.16666667  1.16666667  0.16666667       0.005
  -1.00000000  0.33333333 -0.66666667       0.005
  -0.83333333  0.50000000 -0.50000000       0.005
   0.33333333 -0.33333333  0.33333333       0.005
   0.50000000 -0.16666667  0.50000000       0.005
   0.66666667  0.00000000  0.66666667       0.005
   0.83333333  0.16666667  0.83333333       0.005
   0.00000000 -0.66666667  0.00000000       0.005
   0.16666667 -0.50000000  0.16666667       0.005
   0.50000000 -0.50000000  0.16666667       0.005
   0.66666667 -0.33333333  0.33333333       0.005
   0.83333333 -0.16666667  0.50000000       0.005
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   0.04794521  0.04794521  0.04794521       0.000
   0.05479452  0.05479452  0.05479452       0.000
   0.06164383  0.06164383  0.06164383       0.000
   0.06849315  0.06849315  0.06849315       0.000
   0.07534247  0.07534247  0.07534247       0.000
   0.08219177  0.08219177  0.08219177       0.000
   0.08904109  0.08904109  0.08904109       0.000
   0.09589041  0.09589041  0.09589041       0.000
   0.10273972  0.10273972  0.10273972       0.000
   0.10958904  0.10958904  0.10958904       0.000
   0.11643835  0.11643835  0.11643835       0.000
   0.12328766  0.12328766  0.12328766       0.000
   0.13013698  0.13013698  0.13013698       0.000
   0.13698630  0.13698630  0.13698630       0.000
   0.14383560  0.14383560  0.14383560       0.000
   0.15068494  0.15068494  0.15068494       0.000
   0.15753424  0.15753424  0.15753424       0.000
   0.16438355  0.16438355  0.16438355       0.000
   0.17123288  0.17123288  0.17123288       0.000
   0.17808218  0.17808218  0.17808218       0.000
   0.18493150  0.18493150  0.18493150       0.000
   0.19178082  0.19178082  0.19178082       0.000
   0.19863012  0.19863012  0.19863012       0.000
   0.20547944  0.20547944  0.20547944       0.000
   0.21232876  0.21232876  0.21232876       0.000
   0.21917808  0.21917808  0.21917808       0.000
   0.22602738  0.22602738  0.22602738       0.000
   0.23287670  0.23287670  0.23287670       0.000
   0.23972602  0.23972602  0.23972602       0.000
   0.24657533  0.24657533  0.24657533       0.000
   0.25342464  0.25342464  0.25342464       0.000
   0.26027396  0.26027396  0.26027396       0.000
   0.26712328  0.26712328  0.26712328       0.000
   0.27397260  0.27397260  0.27397260       0.000
   0.28082192  0.28082192  0.28082192       0.000
   0.28767121  0.28767121  0.28767121       0.000
   0.29452053  0.29452053  0.29452053       0.000
   0.30136988  0.30136988  0.30136988       0.000
   0.30821916  0.30821916  0.30821916       0.000
   0.31506848  0.31506848  0.31506848       0.000
   0.32191780  0.32191780  0.32191780       0.000
   0.32876709  0.32876709  0.32876709       0.000
   0.33561641  0.33561641  0.33561641       0.000
   0.34246576  0.34246576  0.34246576       0.000
   0.34931508  0.34931508  0.34931508       0.000
   0.35616437  0.35616437  0.35616437       0.000
   0.36301368  0.36301368  0.36301368       0.000
   0.36986300  0.36986300  0.36986300       0.000
   0.37671229  0.37671229  0.37671229       0.000
   0.38356164  0.38356164  0.38356164       0.000
   0.39041096  0.39041096  0.39041096       0.000
   0.39726025  0.39726025  0.39726025       0.000
   0.40410957  0.40410957  0.40410957       0.000
   0.41095889  0.41095889  0.41095889       0.000
   0.41780818  0.41780818  0.41780818       0.000
   0.42465752  0.42465752  0.42465752       0.000
   0.43150684  0.43150684  0.43150684       0.000
   0.43835616  0.43835616  0.43835616       0.000
   0.44520545  0.44520545  0.44520545       0.000
   0.45205477  0.45205477  0.45205477       0.000
   0.45890412  0.45890412  0.45890412       0.000
   0.46575341  0.46575341  0.46575341       0.000
   0.47260273  0.47260273  0.47260273       0.000
   0.47945204  0.47945204  0.47945204       0.000
   0.48630136  0.48630136  0.48630136       0.000
   0.49315065  0.49315065  0.49315065       0.000
   0.50000000  0.50000000  0.50000000       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
   1.62067500  1.62067500 -1.62067500
 
 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:    3518
 k-point  2 :   0.1667 0.0000 0.0000  plane waves:    3494
 k-point  3 :   0.3333 0.0000 0.0000  plane waves:    3460
 k-point  4 :   0.5000 0.0000 0.0000  plane waves:    3436
 k-point  5 :  -0.3333 0.0000 0.0000  plane waves:    3460
 k-point  6 :  -0.1667 0.0000 0.0000  plane waves:    3494
 k-point  7 :   0.0000 0.1667 0.0000  plane waves:    3494
 k-point  8 :   0.1667 0.1667 0.0000  plane waves:    3472
 k-point  9 :   0.3333 0.1667 0.0000  plane waves:    3458
 k-point 10 :   0.5000 0.1667 0.0000  plane waves:    3478
 k-point 11 :  -0.3333 0.1667 0.0000  plane waves:    3464
 k-point 12 :  -0.1667 0.1667 0.0000  plane waves:    3470
 k-point 13 :   0.0000 0.3333 0.0000  plane waves:    3460
 k-point 14 :   0.1667 0.3333 0.0000  plane waves:    3458
 k-point 15 :   0.3333 0.3333 0.0000  plane waves:    3456
 k-point 16 :   0.5000 0.3333 0.0000  plane waves:    3446
 k-point 17 :  -0.3333 0.3333 0.0000  plane waves:    3452
 k-point 18 :  -0.1667 0.3333 0.0000  plane waves:    3464
 k-point 19 :   0.0000 0.5000 0.0000  plane waves:    3436
 k-point 20 :   0.1667 0.5000 0.0000  plane waves:    3478
 k-point 21 :   0.3333 0.5000 0.0000  plane waves:    3446
 k-point 22 :   0.5000 0.5000 0.0000  plane waves:    3448
 k-point 23 :  -0.3333 0.5000 0.0000  plane waves:    3446
 k-point 24 :  -0.1667 0.5000 0.0000  plane waves:    3478
 k-point 25 :   0.0000-0.3333 0.0000  plane waves:    3460
 k-point 26 :   0.1667-0.3333 0.0000  plane waves:    3464
 k-point 27 :   0.3333-0.3333 0.0000  plane waves:    3452
 k-point 28 :   0.5000-0.3333 0.0000  plane waves:    3446
 k-point 29 :  -0.3333-0.3333 0.0000  plane waves:    3456
 k-point 30 :  -0.1667-0.3333 0.0000  plane waves:    3458
 k-point 31 :   0.0000-0.1667 0.0000  plane waves:    3494
 k-point 32 :   0.1667-0.1667 0.0000  plane waves:    3470
 k-point 33 :   0.3333-0.1667 0.0000  plane waves:    3464
 k-point 34 :   0.5000-0.1667 0.0000  plane waves:    3478
 k-point 35 :  -0.3333-0.1667 0.0000  plane waves:    3458
 k-point 36 :  -0.1667-0.1667 0.0000  plane waves:    3472
 k-point 37 :   0.0000 0.0000 0.1667  plane waves:    3494
 k-point 38 :   0.1667 0.0000 0.1667  plane waves:    3472
 k-point 39 :   0.3333 0.0000 0.1667  plane waves:    3458
 k-point 40 :   0.5000 0.0000 0.1667  plane waves:    3478
 k-point 41 :  -0.3333 0.0000 0.1667  plane waves:    3464
 k-point 42 :  -0.1667 0.0000 0.1667  plane waves:    3470
 k-point 43 :   0.0000 0.1667 0.1667  plane waves:    3472
 k-point 44 :   0.1667 0.1667 0.1667  plane waves:    3494
 k-point 45 :   0.3333 0.1667 0.1667  plane waves:    3470
 k-point 46 :   0.5000 0.1667 0.1667  plane waves:    3464
 k-point 47 :  -0.3333 0.1667 0.1667  plane waves:    3478
 k-point 48 :  -0.1667 0.1667 0.1667  plane waves:    3458
 k-point 49 :   0.0000 0.3333 0.1667  plane waves:    3458
 k-point 50 :   0.1667 0.3333 0.1667  plane waves:    3470
 k-point 51 :   0.3333 0.3333 0.1667  plane waves:    3458
 k-point 52 :   0.5000 0.3333 0.1667  plane waves:    3448
 k-point 53 :  -0.3333 0.3333 0.1667  plane waves:    3452
 k-point 54 :  -0.1667 0.3333 0.1667  plane waves:    3448
 k-point 55 :   0.0000 0.5000 0.1667  plane waves:    3478
 k-point 56 :   0.1667 0.5000 0.1667  plane waves:    3464
 k-point 57 :   0.3333 0.5000 0.1667  plane waves:    3448
 k-point 58 :   0.5000 0.5000 0.1667  plane waves:    3446
 k-point 59 :  -0.3333 0.5000 0.1667  plane waves:    3444
 k-point 60 :  -0.1667 0.5000 0.1667  plane waves:    3452
 k-point 61 :   0.0000-0.3333 0.1667  plane waves:    3464
 k-point 62 :   0.1667-0.3333 0.1667  plane waves:    3478
 k-point 63 :   0.3333-0.3333 0.1667  plane waves:    3452
 k-point 64 :   0.5000-0.3333 0.1667  plane waves:    3444
 k-point 65 :  -0.3333-0.3333 0.1667  plane waves:    3446
 k-point 66 :  -0.1667-0.3333 0.1667  plane waves:    3448
 k-point 67 :   0.0000-0.1667 0.1667  plane waves:    3470
 k-point 68 :   0.1667-0.1667 0.1667  plane waves:    3458
 k-point 69 :   0.3333-0.1667 0.1667  plane waves:    3448
 k-point 70 :   0.5000-0.1667 0.1667  plane waves:    3452
 k-point 71 :  -0.3333-0.1667 0.1667  plane waves:    3448
 k-point 72 :  -0.1667-0.1667 0.1667  plane waves:    3458
 k-point 73 :   0.0000 0.0000 0.3333  plane waves:    3460
 k-point 74 :   0.1667 0.0000 0.3333  plane waves:    3458
 k-point 75 :   0.3333 0.0000 0.3333  plane waves:    3456
 k-point 76 :   0.5000 0.0000 0.3333  plane waves:    3446
 k-point 77 :  -0.3333 0.0000 0.3333  plane waves:    3452
 k-point 78 :  -0.1667 0.0000 0.3333  plane waves:    3464
 k-point 79 :   0.0000 0.1667 0.3333  plane waves:    3458
 k-point 80 :   0.1667 0.1667 0.3333  plane waves:    3470
 k-point 81 :   0.3333 0.1667 0.3333  plane waves:    3458
 k-point 82 :   0.5000 0.1667 0.3333  plane waves:    3448
 k-point 83 :  -0.3333 0.1667 0.3333  plane waves:    3452
 k-point 84 :  -0.1667 0.1667 0.3333  plane waves:    3448
 k-point 85 :   0.0000 0.3333 0.3333  plane waves:    3456
 k-point 86 :   0.1667 0.3333 0.3333  plane waves:    3458
 k-point 87 :   0.3333 0.3333 0.3333  plane waves:    3460
 k-point 88 :   0.5000 0.3333 0.3333  plane waves:    3464
 k-point 89 :  -0.3333 0.3333 0.3333  plane waves:    3452
 k-point 90 :  -0.1667 0.3333 0.3333  plane waves:    3446
 k-point 91 :   0.0000 0.5000 0.3333  plane waves:    3446
 k-point 92 :   0.1667 0.5000 0.3333  plane waves:    3448
 k-point 93 :   0.3333 0.5000 0.3333  plane waves:    3464
 k-point 94 :   0.5000 0.5000 0.3333  plane waves:    3478
 k-point 95 :  -0.3333 0.5000 0.3333  plane waves:    3452
 k-point 96 :  -0.1667 0.5000 0.3333  plane waves:    3444
 k-point 97 :   0.0000-0.3333 0.3333  plane waves:    3452
 k-point 98 :   0.1667-0.3333 0.3333  plane waves:    3452
 k-point 99 :   0.3333-0.3333 0.3333  plane waves:    3452
 k-point ** :   0.5000-0.3333 0.3333  plane waves:    3452
 k-point ** :  -0.3333-0.3333 0.3333  plane waves:    3452
 k-point ** :  -0.1667-0.3333 0.3333  plane waves:    3452
 k-point ** :   0.0000-0.1667 0.3333  plane waves:    3464
 k-point ** :   0.1667-0.1667 0.3333  plane waves:    3448
 k-point ** :   0.3333-0.1667 0.3333  plane waves:    3446
 k-point ** :   0.5000-0.1667 0.3333  plane waves:    3444
 k-point ** :  -0.3333-0.1667 0.3333  plane waves:    3452
 k-point ** :  -0.1667-0.1667 0.3333  plane waves:    3478
 k-point ** :   0.0000 0.0000 0.5000  plane waves:    3436
 k-point ** :   0.1667 0.0000 0.5000  plane waves:    3478
 k-point ** :   0.3333 0.0000 0.5000  plane waves:    3446
 k-point ** :   0.5000 0.0000 0.5000  plane waves:    3448
 k-point ** :  -0.3333 0.0000 0.5000  plane waves:    3446
 k-point ** :  -0.1667 0.0000 0.5000  plane waves:    3478
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 k-point ** :   0.3333 0.1667 0.5000  plane waves:    3448
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 k-point ** :  -0.1667 0.1667 0.5000  plane waves:    3452
 k-point ** :   0.0000 0.3333 0.5000  plane waves:    3446
 k-point ** :   0.1667 0.3333 0.5000  plane waves:    3448
 k-point ** :   0.3333 0.3333 0.5000  plane waves:    3464
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 k-point ** :   0.0000 0.5000 0.5000  plane waves:    3448
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 k-point ** :   0.0000-0.3333 0.5000  plane waves:    3446
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 k-point ** :   0.0000 0.0000-0.3333  plane waves:    3460
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 k-point ** :   0.0000 0.1667-0.3333  plane waves:    3464
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 k-point ** :   0.0000 0.5000-0.3333  plane waves:    3446
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 k-point ** :   0.0000 0.5000-0.1667  plane waves:    3478
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 k-point ** :   0.0169 0.0000 0.0169  plane waves:    3542
 k-point ** :   0.0254 0.0000 0.0254  plane waves:    3510
 k-point ** :   0.0339 0.0000 0.0339  plane waves:    3510
 k-point ** :   0.0424 0.0000 0.0424  plane waves:    3526
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 k-point ** :   0.0593 0.0000 0.0593  plane waves:    3494
 k-point ** :   0.0678 0.0000 0.0678  plane waves:    3494
 k-point ** :   0.0763 0.0000 0.0763  plane waves:    3494
 k-point ** :   0.0847 0.0000 0.0847  plane waves:    3494
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 k-point ** :   0.1017 0.0000 0.1017  plane waves:    3488
 k-point ** :   0.1102 0.0000 0.1102  plane waves:    3488
 k-point ** :   0.1186 0.0000 0.1186  plane waves:    3480
 k-point ** :   0.1271 0.0000 0.1271  plane waves:    3480
 k-point ** :   0.1356 0.0000 0.1356  plane waves:    3480
 k-point ** :   0.1441 0.0000 0.1441  plane waves:    3496
 k-point ** :   0.1525 0.0000 0.1525  plane waves:    3472
 k-point ** :   0.1610 0.0000 0.1610  plane waves:    3472
 k-point ** :   0.1695 0.0000 0.1695  plane waves:    3488
 k-point ** :   0.1780 0.0000 0.1780  plane waves:    3496
 k-point ** :   0.1864 0.0000 0.1864  plane waves:    3496
 k-point ** :   0.1949 0.0000 0.1949  plane waves:    3472
 k-point ** :   0.2034 0.0000 0.2034  plane waves:    3472
 k-point ** :   0.2119 0.0000 0.2119  plane waves:    3472
 k-point ** :   0.2203 0.0000 0.2203  plane waves:    3472
 k-point ** :   0.2288 0.0000 0.2288  plane waves:    3472
 k-point ** :   0.2373 0.0000 0.2373  plane waves:    3432
 k-point ** :   0.2458 0.0000 0.2458  plane waves:    3432
 k-point ** :   0.2542 0.0000 0.2542  plane waves:    3432
 k-point ** :   0.2627 0.0000 0.2627  plane waves:    3440
 k-point ** :   0.2712 0.0000 0.2712  plane waves:    3440
 k-point ** :   0.2797 0.0000 0.2797  plane waves:    3448
 k-point ** :   0.2881 0.0000 0.2881  plane waves:    3448
 k-point ** :   0.2966 0.0000 0.2966  plane waves:    3456
 k-point ** :   0.3051 0.0000 0.3051  plane waves:    3440
 k-point ** :   0.3136 0.0000 0.3136  plane waves:    3440
 k-point ** :   0.3220 0.0000 0.3220  plane waves:    3456
 k-point ** :   0.3305 0.0000 0.3305  plane waves:    3456
 k-point ** :   0.3390 0.0000 0.3390  plane waves:    3456
 k-point ** :   0.3475 0.0000 0.3475  plane waves:    3456
 k-point ** :   0.3559 0.0000 0.3559  plane waves:    3448
 k-point ** :   0.3644 0.0000 0.3644  plane waves:    3464
 k-point ** :   0.3729 0.0000 0.3729  plane waves:    3456
 k-point ** :   0.3814 0.0000 0.3814  plane waves:    3456
 k-point ** :   0.3898 0.0000 0.3898  plane waves:    3456
 k-point ** :   0.3983 0.0000 0.3983  plane waves:    3472
 k-point ** :   0.4068 0.0000 0.4068  plane waves:    3456
 k-point ** :   0.4153 0.0000 0.4153  plane waves:    3456
 k-point ** :   0.4237 0.0000 0.4237  plane waves:    3456
 k-point ** :   0.4322 0.0000 0.4322  plane waves:    3456
 k-point ** :   0.4407 0.0000 0.4407  plane waves:    3448
 k-point ** :   0.4492 0.0000 0.4492  plane waves:    3464
 k-point ** :   0.4576 0.0000 0.4576  plane waves:    3464
 k-point ** :   0.4661 0.0000 0.4661  plane waves:    3464
 k-point ** :   0.4746 0.0000 0.4746  plane waves:    3448
 k-point ** :   0.4831 0.0000 0.4831  plane waves:    3448
 k-point ** :   0.4915 0.0000 0.4915  plane waves:    3448
 k-point ** :   0.5000 0.0000 0.5000  plane waves:    3448
 k-point ** :   0.4968 0.0096 0.5064  plane waves:    3448
 k-point ** :   0.4936 0.0192 0.5128  plane waves:    3448
 k-point ** :   0.4904 0.0288 0.5192  plane waves:    3452
 k-point ** :   0.4872 0.0385 0.5256  plane waves:    3448
 k-point ** :   0.4840 0.0481 0.5321  plane waves:    3448
 k-point ** :   0.4808 0.0577 0.5385  plane waves:    3448
 k-point ** :   0.4776 0.0673 0.5449  plane waves:    3452
 k-point ** :   0.4744 0.0769 0.5513  plane waves:    3444
 k-point ** :   0.4712 0.0865 0.5577  plane waves:    3452
 k-point ** :   0.4679 0.0962 0.5641  plane waves:    3442
 k-point ** :   0.4647 0.1058 0.5705  plane waves:    3438
 k-point ** :   0.4615 0.1154 0.5769  plane waves:    3442
 k-point ** :   0.4583 0.1250 0.5833  plane waves:    3440
 k-point ** :   0.4551 0.1346 0.5897  plane waves:    3444
 k-point ** :   0.4519 0.1442 0.5962  plane waves:    3444
 k-point ** :   0.4487 0.1538 0.6026  plane waves:    3452
 k-point ** :   0.4455 0.1635 0.6090  plane waves:    3452
 k-point ** :   0.4423 0.1731 0.6154  plane waves:    3440
 k-point ** :   0.4391 0.1827 0.6218  plane waves:    3428
 k-point ** :   0.4359 0.1923 0.6282  plane waves:    3434
 k-point ** :   0.4327 0.2019 0.6346  plane waves:    3442
 k-point ** :   0.4295 0.2115 0.6410  plane waves:    3450
 k-point ** :   0.4263 0.2212 0.6474  plane waves:    3446
 k-point ** :   0.4231 0.2308 0.6538  plane waves:    3454
 k-point ** :   0.4199 0.2404 0.6603  plane waves:    3450
 k-point ** :   0.4167 0.2500 0.6667  plane waves:    3450
 k-point ** :   0.4135 0.2596 0.6731  plane waves:    3454
 k-point ** :   0.4103 0.2692 0.6795  plane waves:    3452
 k-point ** :   0.4071 0.2788 0.6859  plane waves:    3456
 k-point ** :   0.4038 0.2885 0.6923  plane waves:    3458
 k-point ** :   0.4006 0.2981 0.6987  plane waves:    3466
 k-point ** :   0.3974 0.3077 0.7051  plane waves:    3460
 k-point ** :   0.3942 0.3173 0.7115  plane waves:    3458
 k-point ** :   0.3910 0.3269 0.7179  plane waves:    3456
 k-point ** :   0.3878 0.3365 0.7244  plane waves:    3448
 k-point ** :   0.3846 0.3462 0.7308  plane waves:    3460
 k-point ** :   0.3814 0.3558 0.7372  plane waves:    3456
 k-point ** :   0.3782 0.3654 0.7436  plane waves:    3460
 k-point ** :   0.3750 0.3750 0.7500  plane waves:    3460
 k-point ** :   0.3701 0.3701 0.7403  plane waves:    3460
 k-point ** :   0.3653 0.3653 0.7305  plane waves:    3460
 k-point ** :   0.3604 0.3604 0.7208  plane waves:    3460
 k-point ** :   0.3555 0.3555 0.7110  plane waves:    3460
 k-point ** :   0.3506 0.3506 0.7013  plane waves:    3456
 k-point ** :   0.3458 0.3458 0.6916  plane waves:    3456
 k-point ** :   0.3409 0.3409 0.6818  plane waves:    3448
 k-point ** :   0.3360 0.3360 0.6721  plane waves:    3444
 k-point ** :   0.3312 0.3312 0.6623  plane waves:    3452
 k-point ** :   0.3263 0.3263 0.6526  plane waves:    3456
 k-point ** :   0.3214 0.3214 0.6429  plane waves:    3456
 k-point ** :   0.3166 0.3166 0.6331  plane waves:    3448
 k-point ** :   0.3117 0.3117 0.6234  plane waves:    3448
 k-point ** :   0.3068 0.3068 0.6136  plane waves:    3448
 k-point ** :   0.3019 0.3019 0.6039  plane waves:    3448
 k-point ** :   0.2971 0.2971 0.5942  plane waves:    3448
 k-point ** :   0.2922 0.2922 0.5844  plane waves:    3472
 k-point ** :   0.2873 0.2873 0.5747  plane waves:    3472
 k-point ** :   0.2825 0.2825 0.5649  plane waves:    3460
 k-point ** :   0.2776 0.2776 0.5552  plane waves:    3460
 k-point ** :   0.2727 0.2727 0.5455  plane waves:    3460
 k-point ** :   0.2679 0.2679 0.5357  plane waves:    3460
 k-point ** :   0.2630 0.2630 0.5260  plane waves:    3460
 k-point ** :   0.2581 0.2581 0.5162  plane waves:    3460
 k-point ** :   0.2532 0.2532 0.5065  plane waves:    3484
 k-point ** :   0.2484 0.2484 0.4968  plane waves:    3484
 k-point ** :   0.2435 0.2435 0.4870  plane waves:    3468
 k-point ** :   0.2386 0.2386 0.4773  plane waves:    3468
 k-point ** :   0.2338 0.2338 0.4675  plane waves:    3468
 k-point ** :   0.2289 0.2289 0.4578  plane waves:    3468
 k-point ** :   0.2240 0.2240 0.4481  plane waves:    3456
 k-point ** :   0.2192 0.2192 0.4383  plane waves:    3456
 k-point ** :   0.2143 0.2143 0.4286  plane waves:    3452
 k-point ** :   0.2094 0.2094 0.4188  plane waves:    3452
 k-point ** :   0.2045 0.2045 0.4091  plane waves:    3476
 k-point ** :   0.1997 0.1997 0.3994  plane waves:    3476
 k-point ** :   0.1948 0.1948 0.3896  plane waves:    3468
 k-point ** :   0.1899 0.1899 0.3799  plane waves:    3468
 k-point ** :   0.1851 0.1851 0.3701  plane waves:    3468
 k-point ** :   0.1802 0.1802 0.3604  plane waves:    3468
 k-point ** :   0.1753 0.1753 0.3506  plane waves:    3470
 k-point ** :   0.1705 0.1705 0.3409  plane waves:    3470
 k-point ** :   0.1656 0.1656 0.3312  plane waves:    3470
 k-point ** :   0.1607 0.1607 0.3214  plane waves:    3470
 k-point ** :   0.1558 0.1558 0.3117  plane waves:    3462
 k-point ** :   0.1510 0.1510 0.3019  plane waves:    3474
 k-point ** :   0.1461 0.1461 0.2922  plane waves:    3482
 k-point ** :   0.1412 0.1412 0.2825  plane waves:    3482
 k-point ** :   0.1364 0.1364 0.2727  plane waves:    3482
 k-point ** :   0.1315 0.1315 0.2630  plane waves:    3494
 k-point ** :   0.1266 0.1266 0.2532  plane waves:    3494
 k-point ** :   0.1218 0.1218 0.2435  plane waves:    3494
 k-point ** :   0.1169 0.1169 0.2338  plane waves:    3498
 k-point ** :   0.1120 0.1120 0.2240  plane waves:    3490
 k-point ** :   0.1071 0.1071 0.2143  plane waves:    3490
 k-point ** :   0.1023 0.1023 0.2045  plane waves:    3490
 k-point ** :   0.0974 0.0974 0.1948  plane waves:    3490
 k-point ** :   0.0925 0.0925 0.1851  plane waves:    3490
 k-point ** :   0.0877 0.0877 0.1753  plane waves:    3486
 k-point ** :   0.0828 0.0828 0.1656  plane waves:    3486
 k-point ** :   0.0779 0.0779 0.1558  plane waves:    3494
 k-point ** :   0.0731 0.0731 0.1461  plane waves:    3498
 k-point ** :   0.0682 0.0682 0.1364  plane waves:    3498
 k-point ** :   0.0633 0.0633 0.1266  plane waves:    3502
 k-point ** :   0.0584 0.0584 0.1169  plane waves:    3502
 k-point ** :   0.0536 0.0536 0.1071  plane waves:    3506
 k-point ** :   0.0487 0.0487 0.0974  plane waves:    3506
 k-point ** :   0.0438 0.0438 0.0877  plane waves:    3506
 k-point ** :   0.0390 0.0390 0.0779  plane waves:    3514
 k-point ** :   0.0341 0.0341 0.0682  plane waves:    3514
 k-point ** :   0.0292 0.0292 0.0584  plane waves:    3514
 k-point ** :   0.0244 0.0244 0.0487  plane waves:    3526
 k-point ** :   0.0195 0.0195 0.0390  plane waves:    3534
 k-point ** :   0.0146 0.0146 0.0292  plane waves:    3526
 k-point ** :   0.0097 0.0097 0.0195  plane waves:    3550
 k-point ** :   0.0049 0.0049 0.0097  plane waves:    3526
 k-point ** :   0.0000 0.0000 0.0000  plane waves:    3518
 k-point ** :   0.0068 0.0068 0.0068  plane waves:    3518
 k-point ** :   0.0137 0.0137 0.0137  plane waves:    3542
 k-point ** :   0.0205 0.0205 0.0205  plane waves:    3524
 k-point ** :   0.0274 0.0274 0.0274  plane waves:    3524
 k-point ** :   0.0342 0.0342 0.0342  plane waves:    3512
 k-point ** :   0.0411 0.0411 0.0411  plane waves:    3512
 k-point ** :   0.0479 0.0479 0.0479  plane waves:    3512
 k-point ** :   0.0548 0.0548 0.0548  plane waves:    3512
 k-point ** :   0.0616 0.0616 0.0616  plane waves:    3512
 k-point ** :   0.0685 0.0685 0.0685  plane waves:    3512
 k-point ** :   0.0753 0.0753 0.0753  plane waves:    3494
 k-point ** :   0.0822 0.0822 0.0822  plane waves:    3506
 k-point ** :   0.0890 0.0890 0.0890  plane waves:    3506
 k-point ** :   0.0959 0.0959 0.0959  plane waves:    3500
 k-point ** :   0.1027 0.1027 0.1027  plane waves:    3500
 k-point ** :   0.1096 0.1096 0.1096  plane waves:    3506
 k-point ** :   0.1164 0.1164 0.1164  plane waves:    3494
 k-point ** :   0.1233 0.1233 0.1233  plane waves:    3494
 k-point ** :   0.1301 0.1301 0.1301  plane waves:    3494
 k-point ** :   0.1370 0.1370 0.1370  plane waves:    3494
 k-point ** :   0.1438 0.1438 0.1438  plane waves:    3494
 k-point ** :   0.1507 0.1507 0.1507  plane waves:    3494
 k-point ** :   0.1575 0.1575 0.1575  plane waves:    3494
 k-point ** :   0.1644 0.1644 0.1644  plane waves:    3494
 k-point ** :   0.1712 0.1712 0.1712  plane waves:    3494
 k-point ** :   0.1781 0.1781 0.1781  plane waves:    3496
 k-point ** :   0.1849 0.1849 0.1849  plane waves:    3508
 k-point ** :   0.1918 0.1918 0.1918  plane waves:    3508
 k-point ** :   0.1986 0.1986 0.1986  plane waves:    3508
 k-point ** :   0.2055 0.2055 0.2055  plane waves:    3508
 k-point ** :   0.2123 0.2123 0.2123  plane waves:    3496
 k-point ** :   0.2192 0.2192 0.2192  plane waves:    3508
 k-point ** :   0.2260 0.2260 0.2260  plane waves:    3490
 k-point ** :   0.2329 0.2329 0.2329  plane waves:    3490
 k-point ** :   0.2397 0.2397 0.2397  plane waves:    3490
 k-point ** :   0.2466 0.2466 0.2466  plane waves:    3490
 k-point ** :   0.2534 0.2534 0.2534  plane waves:    3478
 k-point ** :   0.2603 0.2603 0.2603  plane waves:    3478
 k-point ** :   0.2671 0.2671 0.2671  plane waves:    3478
 k-point ** :   0.2740 0.2740 0.2740  plane waves:    3472
 k-point ** :   0.2808 0.2808 0.2808  plane waves:    3472
 k-point ** :   0.2877 0.2877 0.2877  plane waves:    3448
 k-point ** :   0.2945 0.2945 0.2945  plane waves:    3448
 k-point ** :   0.3014 0.3014 0.3014  plane waves:    3448
 k-point ** :   0.3082 0.3082 0.3082  plane waves:    3460
 k-point ** :   0.3151 0.3151 0.3151  plane waves:    3472
 k-point ** :   0.3219 0.3219 0.3219  plane waves:    3472
 k-point ** :   0.3288 0.3288 0.3288  plane waves:    3460
 k-point ** :   0.3356 0.3356 0.3356  plane waves:    3460
 k-point ** :   0.3425 0.3425 0.3425  plane waves:    3460
 k-point ** :   0.3493 0.3493 0.3493  plane waves:    3460
 k-point ** :   0.3562 0.3562 0.3562  plane waves:    3454
 k-point ** :   0.3630 0.3630 0.3630  plane waves:    3454
 k-point ** :   0.3699 0.3699 0.3699  plane waves:    3442
 k-point ** :   0.3767 0.3767 0.3767  plane waves:    3454
 k-point ** :   0.3836 0.3836 0.3836  plane waves:    3454
 k-point ** :   0.3904 0.3904 0.3904  plane waves:    3454
 k-point ** :   0.3973 0.3973 0.3973  plane waves:    3454
 k-point ** :   0.4041 0.4041 0.4041  plane waves:    3442
 k-point ** :   0.4110 0.4110 0.4110  plane waves:    3442
 k-point ** :   0.4178 0.4178 0.4178  plane waves:    3454
 k-point ** :   0.4247 0.4247 0.4247  plane waves:    3454
 k-point ** :   0.4315 0.4315 0.4315  plane waves:    3448
 k-point ** :   0.4384 0.4384 0.4384  plane waves:    3448
 k-point ** :   0.4452 0.4452 0.4452  plane waves:    3460
 k-point ** :   0.4521 0.4521 0.4521  plane waves:    3436
 k-point ** :   0.4589 0.4589 0.4589  plane waves:    3436
 k-point ** :   0.4658 0.4658 0.4658  plane waves:    3436
 k-point ** :   0.4726 0.4726 0.4726  plane waves:    3436
 k-point ** :   0.4795 0.4795 0.4795  plane waves:    3436
 k-point ** :   0.4863 0.4863 0.4863  plane waves:    3436
 k-point ** :   0.4932 0.4932 0.4932  plane waves:    3436
 k-point ** :   0.5000 0.5000 0.5000  plane waves:    3436

 maximum and minimum number of plane-waves per node :      3550     3428

 maximum number of plane-waves:      3550
 maximum index in each direction: 
   IXMAX=    8   IYMAX=    8   IZMAX=    8
   IXMIN=   -8   IYMIN=   -8   IZMIN=   -9

 NGX is ok and might be reduce to  34
 NGY is ok and might be reduce to  34
 NGZ is ok and might be reduce to  36

 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 = 20; NGY = 20; NGZ = 20

 
 Radii for the augmentation spheres in the non-local exchange
 for species   1 augmentation radius   1.444 (default was   1.070)
       energy cutoff for augmentation   2000.0
 for species   2 augmentation radius   1.606 (default was   1.190)
       energy cutoff for augmentation   2000.0
 Maximum index for augmentation-charges in exchange         2093
  SETUP_FOCK is finished

 total amount of memory used by VASP on root node   442985. kBytes
========================================================================

   base      :      30000. kBytes
   nonl-proj :     237898. kBytes
   fftplans  :       1425. kBytes
   grid      :       9704. kBytes
   one-center:        124. kBytes
   HF        :        129. kBytes
   nonlr-proj:        859. kBytes
   wavefun   :     162846. kBytes
 
     INWAV:  cpu time    0.0000: real time    0.0005
 Broyden mixing: mesh for mixing (old mesh)
   NGX = 17   NGY = 17   NGZ = 17
  (NGX  = 72   NGY  = 72   NGZ  = 72)
  gives a total of   4913 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         1676 (set IRDMAX)


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


 First call to EWALD:  gamma=   0.434
 Maximum number of real-space cells 3x 3x 3
 Maximum number of reciprocal cells 3x 3x 3

 FEWALD executed in parallel
    FEWALD:  cpu time    0.0000: real time    0.0034


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


    POTLOK:  cpu time    0.1040: real time    0.1058
    SETDIJ:  cpu time    0.1600: real time    0.1584
    TRIAL :  cpu time    7.6605: real time    7.6673
    CORREC:  cpu time    0.0040: real time    0.0034
    --------------------------------------------
      LOOP:  cpu time    7.9885: real time    8.0114

 eigenvalue-minimisations  : 44664
 total energy-change (2. order) : 0.1264733E+03  (-0.9486425E+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 =        50.17222034
  Ewald energy   TEWEN  =     -1044.83138452
  -Hartree energ DENC   =      -510.12304479
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -19.42407828
  PAW double counting   =      1400.74953007    -1338.33597297
  entropy T*S    EENTRO =        -0.00004659
  eigenvalues    EBANDS =        73.96803907
  atomic energy  EATOM  =      1514.29801353
  ---------------------------------------------------
  free energy    TOTEN  =       126.47327585 eV

  energy without entropy =      126.47332244  energy(sigma->0) =      126.47329914
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


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




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


    TRIAL :  cpu time    9.8446: real time    9.8507
    CORREC:  cpu time    0.0040: real time    0.0038
    --------------------------------------------
      LOOP:  cpu time    9.8486: real time    9.8640

 eigenvalue-minimisations  : 59880
 total energy-change (2. order) :-0.9524466E+02  (-0.9040421E+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 =        50.17222034
  Ewald energy   TEWEN  =     -1044.83138452
  -Hartree energ DENC   =      -510.12304479
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -19.42407828
  PAW double counting   =      1400.74953007    -1338.33597297
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -21.27666336
  atomic energy  EATOM  =      1514.29801353
  ---------------------------------------------------
  free energy    TOTEN  =        31.22862001 eV

  energy without entropy =       31.22862001  energy(sigma->0) =       31.22862001
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


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




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


    TRIAL :  cpu time    9.4766: real time    9.4824
    CORREC:  cpu time    0.0040: real time    0.0028
    --------------------------------------------
      LOOP:  cpu time    9.4806: real time   17.4413

 eigenvalue-minimisations  : 57000
 total energy-change (2. order) :-0.2780687E+01  (-0.2777946E+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 =        50.17222034
  Ewald energy   TEWEN  =     -1044.83138452
  -Hartree energ DENC   =      -510.12304479
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -19.42407828
  PAW double counting   =      1400.74953007    -1338.33597297
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -24.05735024
  atomic energy  EATOM  =      1514.29801353
  ---------------------------------------------------
  free energy    TOTEN  =        28.44793313 eV

  energy without entropy =       28.44793313  energy(sigma->0) =       28.44793313
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


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




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


    TRIAL :  cpu time   10.7007: real time   11.5451
    CORREC:  cpu time    0.0000: real time    0.0033
    --------------------------------------------
      LOOP:  cpu time   10.7007: real time   11.5555

 eigenvalue-minimisations  : 64896
 total energy-change (2. order) :-0.2335017E-01  (-0.2334814E-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 =        50.17222034
  Ewald energy   TEWEN  =     -1044.83138452
  -Hartree energ DENC   =      -510.12304479
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -19.42407828
  PAW double counting   =      1400.74953007    -1338.33597297
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -24.08070041
  atomic energy  EATOM  =      1514.29801353
  ---------------------------------------------------
  free energy    TOTEN  =        28.42458296 eV

  energy without entropy =       28.42458296  energy(sigma->0) =       28.42458296
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


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




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


    TRIAL :  cpu time    9.4966: real time   19.2471
    CORREC:  cpu time    0.0040: real time    0.0029
    CHARGE:  cpu time    0.2120: real time    0.2121
    --------------------------------------------
      LOOP:  cpu time    9.7166: real time   19.4721

 eigenvalue-minimisations  : 57072
 total energy-change (2. order) :-0.3069132E-03  (-0.3057764E-03)
 number of electron      17.9999997 magnetization       0.0067356      0.0067356      0.0067356
 augmentation part        4.3743320 magnetization       0.0189660      0.0189700      0.0189726

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        50.17222034
  Ewald energy   TEWEN  =     -1044.83138452
  -Hartree energ DENC   =      -510.12304479
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -19.42407828
  PAW double counting   =      1400.74953007    -1338.33597297
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -24.08100732
  atomic energy  EATOM  =      1514.29801353
  ---------------------------------------------------
  free energy    TOTEN  =        28.42427605 eV

  energy without entropy =       28.42427605  energy(sigma->0) =       28.42427605
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time    0.0960: real time    0.0935
    SETDIJ:  cpu time    0.0040: real time    0.0047
    TRIAL :  cpu time  709.8884: real time  710.3512
    CORREC:  cpu time  710.6524: real time  711.0937
    CHARGE:  cpu time    0.2240: real time    0.2241
    --------------------------------------------
      LOOP:  cpu time 1420.8648: real time 1424.3942

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3312361E+02  (-0.1144879E+01)
 number of electron      17.9999996 magnetization       0.0063977      0.0063974      0.0063979
 augmentation part        4.6192498 magnetization       0.0108648      0.0108746      0.0109057

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        50.17222034
  Ewald energy   TEWEN  =     -1044.83138452
  -Hartree energ DENC   =      -468.01956724
  -exchange      EXHF   =        33.56441737
  -V(xc)+E(xc)   XCENC  =       -20.56945226
  PAW double counting   =      3729.03879764    -3664.79895849
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -133.55341846
  atomic energy  EATOM  =      1514.29801353
  ---------------------------------------------------
  free energy    TOTEN  =        -4.69933211 eV

  energy without entropy =       -4.69933211  energy(sigma->0) =       -4.69933211
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time    0.0960: real time    0.0934
    SETDIJ:  cpu time    0.0040: real time    0.0043
    TRIAL :  cpu time  709.2363: real time  709.9460
    CORREC:  cpu time  712.0965: real time  712.5426
    CHARGE:  cpu time    0.2080: real time    0.2081
    --------------------------------------------
      LOOP:  cpu time 1421.6408: real time 1431.0561

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1146823E+01  (-0.2827637E+00)
 number of electron      17.9999996 magnetization       0.0003389      0.0003384      0.0003385
 augmentation part        4.6291327 magnetization      -0.0002489     -0.0002251     -0.0002180

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        50.17222034
  Ewald energy   TEWEN  =     -1044.83138452
  -Hartree energ DENC   =      -497.77200574
  -exchange      EXHF   =        34.25573127
  -V(xc)+E(xc)   XCENC  =       -19.86208722
  PAW double counting   =      3564.82806304    -3502.00831307
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -104.92639280
  atomic energy  EATOM  =      1514.29801353
  ---------------------------------------------------
  free energy    TOTEN  =        -5.84615517 eV

  energy without entropy =       -5.84615517  energy(sigma->0) =       -5.84615517
  exchange ACFDT corr.  =        -0.00000000  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time    0.0920: real time    0.0933
    SETDIJ:  cpu time    0.1480: real time    0.1471
    TRIAL :  cpu time  710.1084: real time  710.5890
    CORREC:  cpu time  712.5565: real time  712.9967
    CHARGE:  cpu time    0.2040: real time    0.2050
    --------------------------------------------
      LOOP:  cpu time 1423.1129: real time 1424.0525

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2630873E+00  (-0.3082595E-01)
 number of electron      17.9999996 magnetization       0.0001686      0.0001686      0.0001683
 augmentation part        4.6329701 magnetization       0.0011646      0.0011616      0.0011644

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        50.17222034
  Ewald energy   TEWEN  =     -1044.83138452
  -Hartree energ DENC   =      -505.82697932
  -exchange      EXHF   =        34.53825425
  -V(xc)+E(xc)   XCENC  =       -19.67052486
  PAW double counting   =      3426.16876377    -3362.94062752
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -98.01697809
  atomic energy  EATOM  =      1514.29801353
  ---------------------------------------------------
  free energy    TOTEN  =        -6.10924243 eV

  energy without entropy =       -6.10924243  energy(sigma->0) =       -6.10924243
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time    0.0960: real time    0.0934
    SETDIJ:  cpu time    0.1440: real time    0.1451
    TRIAL :  cpu time  713.3286: real time  714.2568
    CORREC:  cpu time  713.8406: real time  714.2909
    CHARGE:  cpu time    0.2280: real time    0.2284
    --------------------------------------------
      LOOP:  cpu time 1427.6412: real time 1429.0372

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3093409E-01  (-0.3916117E-02)
 number of electron      17.9999996 magnetization       0.0000881      0.0000880      0.0000879
 augmentation part        4.6439886 magnetization       0.0011611      0.0011613      0.0011613

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        50.17222034
  Ewald energy   TEWEN  =     -1044.83138452
  -Hartree energ DENC   =      -505.66111451
  -exchange      EXHF   =        34.56880731
  -V(xc)+E(xc)   XCENC  =       -19.66320414
  PAW double counting   =      3438.66594211    -3375.27060953
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -98.41884710
  atomic energy  EATOM  =      1514.29801353
  ---------------------------------------------------
  free energy    TOTEN  =        -6.14017651 eV

  energy without entropy =       -6.14017651  energy(sigma->0) =       -6.14017651
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time    0.0920: real time    0.0931
    SETDIJ:  cpu time    0.1520: real time    0.1509
    TRIAL :  cpu time  713.9926: real time  716.6867
    CORREC:  cpu time  713.9686: real time  714.4161
    CHARGE:  cpu time    0.2120: real time    0.2144
    --------------------------------------------
      LOOP:  cpu time 1428.4173: real time 1431.5818

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3913946E-02  (-0.8812920E-03)
 number of electron      17.9999996 magnetization       0.0000397      0.0000397      0.0000396
 augmentation part        4.6406950 magnetization       0.0007035      0.0007049      0.0007051

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        50.17222034
  Ewald energy   TEWEN  =     -1044.83138452
  -Hartree energ DENC   =      -506.55896723
  -exchange      EXHF   =        34.60280151
  -V(xc)+E(xc)   XCENC  =       -19.63416652
  PAW double counting   =      3438.96601584    -3375.63332850
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -97.52529489
  atomic energy  EATOM  =      1514.29801353
  ---------------------------------------------------
  free energy    TOTEN  =        -6.14409046 eV

  energy without entropy =       -6.14409046  energy(sigma->0) =       -6.14409046
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time    0.0920: real time    0.0937
    SETDIJ:  cpu time    0.1400: real time    0.1382
    TRIAL :  cpu time  719.8010: real time  720.2805
    CORREC:  cpu time  713.1926: real time  713.6434
    CHARGE:  cpu time    0.2080: real time    0.2086
    --------------------------------------------
      LOOP:  cpu time 1433.4416: real time 1434.3984

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8830262E-03  (-0.3967543E-03)
 number of electron      17.9999996 magnetization       0.0000001      0.0000001      0.0000000
 augmentation part        4.6438185 magnetization       0.0002037      0.0002036      0.0002033

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        50.17222034
  Ewald energy   TEWEN  =     -1044.83138452
  -Hartree energ DENC   =      -506.16459413
  -exchange      EXHF   =        34.60190602
  -V(xc)+E(xc)   XCENC  =       -19.64009625
  PAW double counting   =      3443.00413183    -3379.62864088
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -97.95652942
  atomic energy  EATOM  =      1514.29801353
  ---------------------------------------------------
  free energy    TOTEN  =        -6.14497348 eV

  energy without entropy =       -6.14497348  energy(sigma->0) =       -6.14497348
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time    0.0920: real time    0.0937
    SETDIJ:  cpu time    0.0080: real time    0.0044
    TRIAL :  cpu time  715.8727: real time  716.3530
    CORREC:  cpu time  713.2606: real time  713.7049
    CHARGE:  cpu time    0.2080: real time    0.2071
    --------------------------------------------
      LOOP:  cpu time 1429.4413: real time 1432.2560

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3927307E-03  (-0.8228380E-04)
 number of electron      17.9999996 magnetization      -0.0000094     -0.0000094     -0.0000094
 augmentation part        4.6443398 magnetization       0.0001202      0.0001208      0.0001210

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        50.17222034
  Ewald energy   TEWEN  =     -1044.83138452
  -Hartree energ DENC   =      -506.44099401
  -exchange      EXHF   =        34.61386260
  -V(xc)+E(xc)   XCENC  =       -19.63079773
  PAW double counting   =      3445.46008589    -3382.07879000
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -97.70758231
  atomic energy  EATOM  =      1514.29801353
  ---------------------------------------------------
  free energy    TOTEN  =        -6.14536621 eV

  energy without entropy =       -6.14536621  energy(sigma->0) =       -6.14536621
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time    0.0960: real time    0.0932
    SETDIJ:  cpu time    0.1480: real time    0.1502
    TRIAL :  cpu time  715.1727: real time  715.6446
    CORREC:  cpu time  713.6126: real time  714.0581
    CHARGE:  cpu time    0.2200: real time    0.2202
    --------------------------------------------
      LOOP:  cpu time 1429.2493: real time 1430.1877

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8221201E-04  (-0.2174162E-04)
 number of electron      17.9999996 magnetization      -0.0000091     -0.0000091     -0.0000091
 augmentation part        4.6444089 magnetization       0.0000654      0.0000651      0.0000652

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        50.17222034
  Ewald energy   TEWEN  =     -1044.83138452
  -Hartree energ DENC   =      -506.40581167
  -exchange      EXHF   =        34.61407365
  -V(xc)+E(xc)   XCENC  =       -19.63101120
  PAW double counting   =      3446.80076957    -3383.41388648
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -97.74843164
  atomic energy  EATOM  =      1514.29801353
  ---------------------------------------------------
  free energy    TOTEN  =        -6.14544843 eV

  energy without entropy =       -6.14544843  energy(sigma->0) =       -6.14544843
  exchange ACFDT corr.  =        -0.00000000  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time    0.0960: real time    0.0931
    SETDIJ:  cpu time    0.1600: real time    0.1596
    TRIAL :  cpu time  712.9566: real time  713.6994
    CORREC:  cpu time  713.3086: real time  713.7548
    CHARGE:  cpu time    0.2080: real time    0.2095
    --------------------------------------------
      LOOP:  cpu time 1426.7292: real time 1427.9253

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2209568E-04  (-0.6876235E-05)
 number of electron      17.9999996 magnetization      -0.0000059     -0.0000060     -0.0000060
 augmentation part        4.6445840 magnetization       0.0000189      0.0000188      0.0000186

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        50.17222034
  Ewald energy   TEWEN  =     -1044.83138452
  -Hartree energ DENC   =      -506.36931659
  -exchange      EXHF   =        34.61281697
  -V(xc)+E(xc)   XCENC  =       -19.63187317
  PAW double counting   =      3446.19095316    -3382.80463780
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -97.78226243
  atomic energy  EATOM  =      1514.29801353
  ---------------------------------------------------
  free energy    TOTEN  =        -6.14547052 eV

  energy without entropy =       -6.14547052  energy(sigma->0) =       -6.14547052
  exchange ACFDT corr.  =        -0.00000000  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time    0.0920: real time    0.0933
    SETDIJ:  cpu time    0.1360: real time    0.1362
    TRIAL :  cpu time  713.3686: real time  713.8502
    CORREC:  cpu time  713.7566: real time  714.2077
    CHARGE:  cpu time    0.2240: real time    0.2244
    --------------------------------------------
      LOOP:  cpu time 1427.5852: real time 1428.5446

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6936131E-05  (-0.1314349E-05)
 number of electron      17.9999996 magnetization      -0.0000041     -0.0000041     -0.0000041
 augmentation part        4.6443999 magnetization       0.0000087      0.0000087      0.0000086

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        50.17222034
  Ewald energy   TEWEN  =     -1044.83138452
  -Hartree energ DENC   =      -506.38581811
  -exchange      EXHF   =        34.61260031
  -V(xc)+E(xc)   XCENC  =       -19.63162616
  PAW double counting   =      3445.30188216    -3381.91877368
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -97.76259132
  atomic energy  EATOM  =      1514.29801353
  ---------------------------------------------------
  free energy    TOTEN  =        -6.14547746 eV

  energy without entropy =       -6.14547746  energy(sigma->0) =       -6.14547746
  exchange ACFDT corr.  =        -0.00000000  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time    0.0920: real time    0.0931
    SETDIJ:  cpu time    0.1440: real time    0.1410
    TRIAL :  cpu time  712.9206: real time  713.4813
    CORREC:  cpu time  714.3126: real time  714.7601
    CHARGE:  cpu time    0.2120: real time    0.2126
    --------------------------------------------
      LOOP:  cpu time 1427.6812: real time 1428.7157

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1308376E-05  (-0.4336129E-06)
 number of electron      17.9999996 magnetization      -0.0000026     -0.0000026     -0.0000025
 augmentation part        4.6443477 magnetization       0.0000076      0.0000076      0.0000077

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        50.17222034
  Ewald energy   TEWEN  =     -1044.83138452
  -Hartree energ DENC   =      -506.36950793
  -exchange      EXHF   =        34.61207963
  -V(xc)+E(xc)   XCENC  =       -19.63209381
  PAW double counting   =      3445.13522451    -3381.75147727
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -97.77855324
  atomic energy  EATOM  =      1514.29801353
  ---------------------------------------------------
  free energy    TOTEN  =        -6.14547877 eV

  energy without entropy =       -6.14547877  energy(sigma->0) =       -6.14547877
  exchange ACFDT corr.  =        -0.00000000  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time    0.0920: real time    0.0933
    SETDIJ:  cpu time    0.1640: real time    0.1637
    TRIAL :  cpu time  712.9286: real time  713.3916
    CORREC:  cpu time  713.8926: real time  714.3467
    CHARGE:  cpu time    0.2360: real time    0.2352
    --------------------------------------------
      LOOP:  cpu time 1427.3132: real time 1428.2386

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4625601E-06  (-0.2441583E-06)
 number of electron      17.9999996 magnetization      -0.0000010     -0.0000010     -0.0000010
 augmentation part        4.6443465 magnetization       0.0000083      0.0000083      0.0000083

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        50.17222034
  Ewald energy   TEWEN  =     -1044.83138452
  -Hartree energ DENC   =      -506.36801900
  -exchange      EXHF   =        34.61199448
  -V(xc)+E(xc)   XCENC  =       -19.63217716
  PAW double counting   =      3444.98541847    -3381.60177677
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -97.77976859
  atomic energy  EATOM  =      1514.29801353
  ---------------------------------------------------
  free energy    TOTEN  =        -6.14547923 eV

  energy without entropy =       -6.14547923  energy(sigma->0) =       -6.14547923
  exchange ACFDT corr.  =         0.00000000  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   0.9585


 the core state eigenenergies are
   1-  1s    -32.6559  2s    -32.5062  2p    -32.5062  3s    -32.5062  3p    -32.5062
       3d    -32.5062  4s    -32.5062  4p    -32.5062
   2-  1s    -87.4902  2s    -87.6777  2p    -87.6777  3s    -87.6777  3p    -87.6777
       3d    -87.6777  4s    -87.6777  4p    -87.6777  4d    -87.6777
 
 E-fermi :   2.2657     XC(G=0):  -7.1635     alpha+bet : -7.4227


 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.3032      1.00000
      2     -10.3030      1.00000
      3      -8.0895      1.00000
      4      -8.0895      1.00000
      5      -8.0895      1.00000
      6      -8.0895      1.00000
      7      -7.4979      1.00000
      8      -7.4979      1.00000
      9      -7.2886      1.00000
     10      -7.2886      1.00000
     11      -7.2885      1.00000
     12      -7.2885      1.00000
     13       1.2398      1.00000
     14       1.2398      1.00000
     15       2.1183      1.00000
     16       2.1184      1.00000
     17       2.1185      1.00000
     18       2.1185      1.00000
     19       3.3751      0.00000
     20       3.3753      0.00000
     21       7.0786      0.00000
     22       7.0786      0.00000
     23       7.4064      0.00000
     24       7.4064      0.00000
     25       7.4065      0.00000
     26       7.4065      0.00000
     27      10.3332      0.00000
     28      10.3332      0.00000
     29      12.1737      0.00000
     30      12.1737      0.00000
     31      12.1737      0.00000
     32      12.1737      0.00000
     33      12.8973      0.00000
     34      12.8973      0.00000
     35      12.9529      0.00000
     36      12.9529      0.00000
     37      12.9529      0.00000
     38      12.9530      0.00000
     39      15.2059      0.00000
     40      15.2060      0.00000
     41      23.0990      0.00000
     42      23.0992      0.00000
     43      23.0996      0.00000
     44      23.1011      0.00000
     45      23.1183      0.00000
     46      23.5126      0.00000
     47      23.9691      0.00000
     48      23.9991      0.00000

 k-point     2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2016      1.00000
      2     -10.2014      1.00000
      3      -8.0951      1.00000
      4      -8.0728      1.00000
      5      -8.0270      1.00000
      6      -8.0270      1.00000
      7      -7.4543      1.00000
      8      -7.4543      1.00000
      9      -7.2906      1.00000
     10      -7.2748      1.00000
     11      -7.2748      1.00000
     12      -7.2624      1.00000
     13      -0.0042      1.00000
     14      -0.0042      1.00000
     15       1.3486      1.00000
     16       1.3488      1.00000
     17       1.8594      1.00000
     18       1.8767      1.00000
     19       4.4640      0.00000
     20       4.4641      0.00000
     21       7.3899      0.00000
     22       7.3899      0.00000
     23       7.5693      0.00000
     24       7.5695      0.00000
     25       7.7653      0.00000
     26       7.7751      0.00000
     27      11.2252      0.00000
     28      11.2252      0.00000
     29      11.2369      0.00000
     30      11.2393      0.00000
     31      11.3017      0.00000
     32      11.3017      0.00000
     33      12.6189      0.00000
     34      12.6190      0.00000
     35      14.7929      0.00000
     36      14.7929      0.00000
     37      14.8311      0.00000
     38      14.8315      0.00000
     39      16.9929      0.00000
     40      16.9930      0.00000
     41      20.2493      0.00000
     42      20.2493      0.00000
     43      20.3989      0.00000
     44      20.4107      0.00000
     45      20.9177      0.00000
     46      20.9177      0.00000
     47      23.2766      0.00000
     48      23.2804      0.00000

 k-point     3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.0093      1.00000
      2     -10.0091      1.00000
      3      -8.0857      1.00000
      4      -8.0636      1.00000
      5      -7.8760      1.00000
      6      -7.8760      1.00000
      7      -7.3996      1.00000
      8      -7.3996      1.00000
      9      -7.2637      1.00000
     10      -7.2355      1.00000
     11      -7.1115      1.00000
     12      -7.1115      1.00000
     13      -2.0060      1.00000
     14      -2.0060      1.00000
     15       0.9061      1.00000
     16       0.9063      1.00000
     17       1.4397      1.00000
     18       1.4554      1.00000
     19       4.5589      0.00000
     20       4.5590      0.00000
     21       7.8547      0.00000
     22       7.8548      0.00000
     23       8.0143      0.00000
     24       8.0227      0.00000
     25       9.0369      0.00000
     26       9.0369      0.00000
     27      10.8503      0.00000
     28      10.8503      0.00000
     29      11.6509      0.00000
     30      11.6509      0.00000
     31      11.7396      0.00000
     32      11.7410      0.00000
     33      15.2852      0.00000
     34      15.2852      0.00000
     35      16.7041      0.00000
     36      16.7041      0.00000
     37      16.8340      0.00000
     38      16.8622      0.00000
     39      17.4352      0.00000
     40      17.4352      0.00000
     41      17.8586      0.00000
     42      17.8587      0.00000
     43      17.8837      0.00000
     44      17.9026      0.00000
     45      20.3056      0.00000
     46      20.3057      0.00000
     47      23.6986      0.00000
     48      24.0182      0.00000

 k-point     4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.9219      1.00000
      2      -9.9217      1.00000
      3      -8.0709      1.00000
      4      -8.0709      1.00000
      5      -7.7973      1.00000
      6      -7.7972      1.00000
      7      -7.3967      1.00000
      8      -7.3967      1.00000
      9      -7.2347      1.00000
     10      -7.2346      1.00000
     11      -6.8925      1.00000
     12      -6.8925      1.00000
     13      -2.9266      1.00000
     14      -2.9266      1.00000
     15       0.7261      1.00000
     16       0.7263      1.00000
     17       1.2646      1.00000
     18       1.2648      1.00000
     19       4.4409      0.00000
     20       4.4410      0.00000
     21       7.8169      0.00000
     22       7.8170      0.00000
     23       7.9417      0.00000
     24       7.9418      0.00000
     25       9.8078      0.00000
     26       9.8079      0.00000
     27      11.5686      0.00000
     28      11.5685      0.00000
     29      13.1539      0.00000
     30      13.1540      0.00000
     31      13.3334      0.00000
     32      13.3335      0.00000
     33      14.3479      0.00000
     34      14.3480      0.00000
     35      14.5385      0.00000
     36      14.5386      0.00000
     37      14.6397      0.00000
     38      14.6397      0.00000
     39      19.1265      0.00000
     40      19.1265      0.00000
     41      20.5763      0.00000
     42      20.5765      0.00000
     43      20.6273      0.00000
     44      20.6275      0.00000
     45      21.3000      0.00000
     46      21.3129      0.00000
     47      21.5625      0.00000
     48      21.5822      0.00000

 k-point     5 :      -0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.0093      1.00000
      2     -10.0091      1.00000
      3      -8.0857      1.00000
      4      -8.0636      1.00000
      5      -7.8760      1.00000
      6      -7.8760      1.00000
      7      -7.3996      1.00000
      8      -7.3996      1.00000
      9      -7.2637      1.00000
     10      -7.2355      1.00000
     11      -7.1115      1.00000
     12      -7.1115      1.00000
     13      -2.0060      1.00000
     14      -2.0060      1.00000
     15       0.9061      1.00000
     16       0.9063      1.00000
     17       1.4397      1.00000
     18       1.4554      1.00000
     19       4.5589      0.00000
     20       4.5590      0.00000
     21       7.8547      0.00000
     22       7.8548      0.00000
     23       8.0143      0.00000
     24       8.0227      0.00000
     25       9.0369      0.00000
     26       9.0369      0.00000
     27      10.8503      0.00000
     28      10.8503      0.00000
     29      11.6509      0.00000
     30      11.6509      0.00000
     31      11.7396      0.00000
     32      11.7410      0.00000
     33      15.2852      0.00000
     34      15.2852      0.00000
     35      16.7041      0.00000
     36      16.7041      0.00000
     37      16.8340      0.00000
     38      16.8622      0.00000
     39      17.4352      0.00000
     40      17.4352      0.00000
     41      17.8586      0.00000
     42      17.8587      0.00000
     43      17.8837      0.00000
     44      17.9026      0.00000
     45      20.3056      0.00000
     46      20.3057      0.00000
     47      23.6986      0.00000
     48      24.2830      0.00000

 k-point     6 :      -0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2016      1.00000
      2     -10.2014      1.00000
      3      -8.0950      1.00000
      4      -8.0728      1.00000
      5      -8.0270      1.00000
      6      -8.0270      1.00000
      7      -7.4543      1.00000
      8      -7.4543      1.00000
      9      -7.2906      1.00000
     10      -7.2748      1.00000
     11      -7.2748      1.00000
     12      -7.2624      1.00000
     13      -0.0042      1.00000
     14      -0.0042      1.00000
     15       1.3486      1.00000
     16       1.3488      1.00000
     17       1.8594      1.00000
     18       1.8767      1.00000
     19       4.4640      0.00000
     20       4.4641      0.00000
     21       7.3899      0.00000
     22       7.3899      0.00000
     23       7.5693      0.00000
     24       7.5695      0.00000
     25       7.7653      0.00000
     26       7.7751      0.00000
     27      11.2252      0.00000
     28      11.2252      0.00000
     29      11.2369      0.00000
     30      11.2393      0.00000
     31      11.3017      0.00000
     32      11.3017      0.00000
     33      12.6189      0.00000
     34      12.6190      0.00000
     35      14.7929      0.00000
     36      14.7929      0.00000
     37      14.8311      0.00000
     38      14.8315      0.00000
     39      16.9929      0.00000
     40      16.9930      0.00000
     41      20.2493      0.00000
     42      20.2493      0.00000
     43      20.3989      0.00000
     44      20.4107      0.00000
     45      20.9177      0.00000
     46      20.9177      0.00000
     47      23.2766      0.00000
     48      23.3048      0.00000

 k-point     7 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -10.2016      1.00000
      2     -10.2014      1.00000
      3      -8.0951      1.00000
      4      -8.0728      1.00000
      5      -8.0270      1.00000
      6      -8.0270      1.00000
      7      -7.4543      1.00000
      8      -7.4543      1.00000
      9      -7.2906      1.00000
     10      -7.2748      1.00000
     11      -7.2748      1.00000
     12      -7.2624      1.00000
     13      -0.0041      1.00000
     14      -0.0042      1.00000
     15       1.3486      1.00000
     16       1.3487      1.00000
     17       1.8594      1.00000
     18       1.8767      1.00000
     19       4.4640      0.00000
     20       4.4641      0.00000
     21       7.3899      0.00000
     22       7.3899      0.00000
     23       7.5694      0.00000
     24       7.5694      0.00000
     25       7.7653      0.00000
     26       7.7751      0.00000
     27      11.2252      0.00000
     28      11.2252      0.00000
     29      11.2369      0.00000
     30      11.2393      0.00000
     31      11.3017      0.00000
     32      11.3017      0.00000
     33      12.6189      0.00000
     34      12.6190      0.00000
     35      14.7929      0.00000
     36      14.7929      0.00000
     37      14.8310      0.00000
     38      14.8315      0.00000
     39      16.9929      0.00000
     40      16.9930      0.00000
     41      20.2493      0.00000
     42      20.2493      0.00000
     43      20.3989      0.00000
     44      20.4107      0.00000
     45      20.9177      0.00000
     46      20.9177      0.00000
     47      23.2766      0.00000
     48      23.2814      0.00000

 k-point     8 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -10.1685      1.00000
      2     -10.1683      1.00000
      3      -8.0726      1.00000
      4      -8.0726      1.00000
      5      -8.0158      1.00000
      6      -8.0158      1.00000
      7      -7.4359      1.00000
      8      -7.4359      1.00000
      9      -7.2969      1.00000
     10      -7.2969      1.00000
     11      -7.2491      1.00000
     12      -7.2491      1.00000
     13      -0.0046      1.00000
     14      -0.0046      1.00000
     15       1.0139      1.00000
     16       1.0140      1.00000
     17       1.4203      1.00000
     18       1.4204      1.00000
     19       5.1275      0.00000
     20       5.1275      0.00000
     21       6.3277      0.00000
     22       6.3278      0.00000
     23       8.2683      0.00000
     24       8.2684      0.00000
     25       8.3566      0.00000
     26       8.3567      0.00000
     27       9.8607      0.00000
     28       9.8607      0.00000
     29      12.1471      0.00000
     30      12.1472      0.00000
     31      12.4318      0.00000
     32      12.4318      0.00000
     33      13.6953      0.00000
     34      13.6953      0.00000
     35      13.7348      0.00000
     36      13.7349      0.00000
     37      14.2936      0.00000
     38      14.2936      0.00000
     39      18.0545      0.00000
     40      18.0545      0.00000
     41      20.0491      0.00000
     42      20.0491      0.00000
     43      20.2933      0.00000
     44      20.2933      0.00000
     45      20.6938      0.00000
     46      20.6938      0.00000
     47      21.5913      0.00000
     48      21.5913      0.00000

 k-point     9 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -10.0157      1.00000
      2     -10.0034      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2765      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4818      0.00000
     20       5.5728      0.00000
     21       6.6938      0.00000
     22       6.7154      0.00000
     23       8.3694      0.00000
     24       8.4213      0.00000
     25       8.9020      0.00000
     26       8.9084      0.00000
     27      10.7014      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6461      0.00000
     33      14.6934      0.00000
     34      14.7066      0.00000
     35      15.7300      0.00000
     36      15.7353      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9196      0.00000
     46      20.9249      0.00000
     47      21.0779      0.00000
     48      21.1211      0.00000

 k-point    10 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1      -9.9079      1.00000
      2      -9.8812      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2414      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6370      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7030      1.00000
     18       0.7421      1.00000
     19       5.3809      0.00000
     20       5.4704      0.00000
     21       7.3335      0.00000
     22       7.3969      0.00000
     23       8.6749      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6087      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8876      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8864      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8803      0.00000
     46      20.8890      0.00000
     47      21.3773      0.00000
     48      21.4052      0.00000

 k-point    11 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1      -9.9353      1.00000
      2      -9.9091      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3595      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3373      1.00000
     15      -0.1998      1.00000
     16      -0.0011      1.00000
     17       1.0050      1.00000
     18       1.0213      1.00000
     19       5.4455      0.00000
     20       5.5636      0.00000
     21       7.5902      0.00000
     22       7.6092      0.00000
     23       8.3737      0.00000
     24       8.3862      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2511      0.00000
     28      11.2639      0.00000
     29      12.0373      0.00000
     30      12.1244      0.00000
     31      13.1968      0.00000
     32      13.2553      0.00000
     33      14.4116      0.00000
     34      14.4367      0.00000
     35      16.1546      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5354      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1967      0.00000
     46      21.1992      0.00000
     47      22.0826      0.00000
     48      22.2635      0.00000

 k-point    12 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -10.0772      1.00000
      2     -10.0655      1.00000
      3      -8.0773      1.00000
      4      -8.0576      1.00000
      5      -7.9920      1.00000
      6      -7.8897      1.00000
      7      -7.4205      1.00000
      8      -7.3826      1.00000
      9      -7.2779      1.00000
     10      -7.2622      1.00000
     11      -7.2337      1.00000
     12      -7.1716      1.00000
     13      -1.1148      1.00000
     14      -0.9867      1.00000
     15       0.3604      1.00000
     16       0.5698      1.00000
     17       1.5046      1.00000
     18       1.5155      1.00000
     19       5.2786      0.00000
     20       5.4175      0.00000
     21       7.2912      0.00000
     22       7.4099      0.00000
     23       7.9034      0.00000
     24       7.9169      0.00000
     25       8.1904      0.00000
     26       8.2559      0.00000
     27      10.4302      0.00000
     28      10.4342      0.00000
     29      11.8146      0.00000
     30      11.8576      0.00000
     31      12.6856      0.00000
     32      12.7327      0.00000
     33      13.6686      0.00000
     34      13.6815      0.00000
     35      14.9926      0.00000
     36      15.0550      0.00000
     37      16.8504      0.00000
     38      16.8635      0.00000
     39      17.2189      0.00000
     40      17.2207      0.00000
     41      19.1565      0.00000
     42      19.1722      0.00000
     43      20.2557      0.00000
     44      20.3059      0.00000
     45      20.4242      0.00000
     46      20.5354      0.00000
     47      20.9656      0.00000
     48      21.0390      0.00000

 k-point    13 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.0093      1.00000
      2     -10.0091      1.00000
      3      -8.0857      1.00000
      4      -8.0636      1.00000
      5      -7.8760      1.00000
      6      -7.8760      1.00000
      7      -7.3996      1.00000
      8      -7.3996      1.00000
      9      -7.2637      1.00000
     10      -7.2355      1.00000
     11      -7.1115      1.00000
     12      -7.1115      1.00000
     13      -2.0060      1.00000
     14      -2.0060      1.00000
     15       0.9061      1.00000
     16       0.9062      1.00000
     17       1.4397      1.00000
     18       1.4554      1.00000
     19       4.5589      0.00000
     20       4.5590      0.00000
     21       7.8548      0.00000
     22       7.8548      0.00000
     23       8.0143      0.00000
     24       8.0227      0.00000
     25       9.0369      0.00000
     26       9.0369      0.00000
     27      10.8503      0.00000
     28      10.8503      0.00000
     29      11.6509      0.00000
     30      11.6509      0.00000
     31      11.7395      0.00000
     32      11.7410      0.00000
     33      15.2852      0.00000
     34      15.2852      0.00000
     35      16.7041      0.00000
     36      16.7041      0.00000
     37      16.8340      0.00000
     38      16.8622      0.00000
     39      17.4352      0.00000
     40      17.4352      0.00000
     41      17.8586      0.00000
     42      17.8587      0.00000
     43      17.8837      0.00000
     44      17.9026      0.00000
     45      20.3056      0.00000
     46      20.3057      0.00000
     47      23.6987      0.00000
     48      24.4908      0.00000

 k-point    14 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.0157      1.00000
      2     -10.0034      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2765      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4818      0.00000
     20       5.5728      0.00000
     21       6.6938      0.00000
     22       6.7154      0.00000
     23       8.3694      0.00000
     24       8.4213      0.00000
     25       8.9020      0.00000
     26       8.9084      0.00000
     27      10.7014      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6461      0.00000
     33      14.6934      0.00000
     34      14.7066      0.00000
     35      15.7300      0.00000
     36      15.7353      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9204      0.00000
     46      20.9261      0.00000
     47      21.0777      0.00000
     48      21.1212      0.00000

 k-point    15 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.9217      1.00000
      2      -9.9215      1.00000
      3      -8.0362      1.00000
      4      -8.0362      1.00000
      5      -7.8461      1.00000
      6      -7.8461      1.00000
      7      -7.3264      1.00000
      8      -7.3264      1.00000
      9      -7.2841      1.00000
     10      -7.2841      1.00000
     11      -7.0326      1.00000
     12      -7.0326      1.00000
     13      -1.8843      1.00000
     14      -1.8842      1.00000
     15       0.0437      1.00000
     16       0.0437      1.00000
     17       0.4097      1.00000
     18       0.4097      1.00000
     19       5.3229      0.00000
     20       5.3230      0.00000
     21       5.7634      0.00000
     22       5.7634      0.00000
     23      10.0334      0.00000
     24      10.0334      0.00000
     25      10.4143      0.00000
     26      10.4144      0.00000
     27      10.4928      0.00000
     28      10.4929      0.00000
     29      13.1372      0.00000
     30      13.1372      0.00000
     31      14.9840      0.00000
     32      14.9841      0.00000
     33      15.9233      0.00000
     34      15.9233      0.00000
     35      15.9759      0.00000
     36      15.9759      0.00000
     37      16.1637      0.00000
     38      16.1636      0.00000
     39      16.6451      0.00000
     40      16.6451      0.00000
     41      16.8524      0.00000
     42      16.8524      0.00000
     43      18.0780      0.00000
     44      18.0781      0.00000
     45      18.2454      0.00000
     46      18.2454      0.00000
     47      22.6520      0.00000
     48      22.9467      0.00000

 k-point    16 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.8551      1.00000
      2      -9.8275      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2777      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6325      1.00000
     14      -2.4852      1.00000
     15      -0.6405      1.00000
     16      -0.4127      1.00000
     17       0.0987      1.00000
     18       0.1509      1.00000
     19       5.3990      0.00000
     20       5.4075      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5807      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4206      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4030      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4917      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5741      0.00000
     44      18.5745      0.00000
     45      19.3257      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1751      0.00000

 k-point    17 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8214      1.00000
      3      -8.0370      1.00000
      4      -7.9955      1.00000
      5      -7.9383      1.00000
      6      -7.6437      1.00000
      7      -7.3592      1.00000
      8      -7.3390      1.00000
      9      -7.2486      1.00000
     10      -7.2319      1.00000
     11      -6.8310      1.00000
     12      -6.6714      1.00000
     13      -2.7093      1.00000
     14      -2.4429      1.00000
     15      -1.1689      1.00000
     16      -0.8391      1.00000
     17       0.4188      1.00000
     18       0.4426      1.00000
     19       5.6457      0.00000
     20       5.6963      0.00000
     21       7.7540      0.00000
     22       8.0406      0.00000
     23       9.5763      0.00000
     24       9.6809      0.00000
     25       9.7187      0.00000
     26       9.8459      0.00000
     27      10.2679      0.00000
     28      10.3736      0.00000
     29      11.8038      0.00000
     30      11.8177      0.00000
     31      15.1383      0.00000
     32      15.1665      0.00000
     33      15.6643      0.00000
     34      15.6747      0.00000
     35      16.6763      0.00000
     36      16.6773      0.00000
     37      17.1800      0.00000
     38      17.2624      0.00000
     39      17.4690      0.00000
     40      17.4802      0.00000
     41      18.6464      0.00000
     42      18.6979      0.00000
     43      20.3799      0.00000
     44      20.4400      0.00000
     45      20.5289      0.00000
     46      20.5458      0.00000
     47      20.8299      0.00000
     48      21.2483      0.00000

 k-point    18 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.9353      1.00000
      2      -9.9091      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3595      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3373      1.00000
     15      -0.1998      1.00000
     16      -0.0011      1.00000
     17       1.0050      1.00000
     18       1.0213      1.00000
     19       5.4455      0.00000
     20       5.5636      0.00000
     21       7.5902      0.00000
     22       7.6092      0.00000
     23       8.3737      0.00000
     24       8.3862      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2511      0.00000
     28      11.2639      0.00000
     29      12.0373      0.00000
     30      12.1244      0.00000
     31      13.1968      0.00000
     32      13.2553      0.00000
     33      14.4116      0.00000
     34      14.4367      0.00000
     35      16.1546      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5354      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1969      0.00000
     46      21.1992      0.00000
     47      22.0838      0.00000
     48      22.4539      0.00000

 k-point    19 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -9.9219      1.00000
      2      -9.9217      1.00000
      3      -8.0709      1.00000
      4      -8.0709      1.00000
      5      -7.7972      1.00000
      6      -7.7972      1.00000
      7      -7.3967      1.00000
      8      -7.3967      1.00000
      9      -7.2347      1.00000
     10      -7.2347      1.00000
     11      -6.8925      1.00000
     12      -6.8925      1.00000
     13      -2.9266      1.00000
     14      -2.9266      1.00000
     15       0.7262      1.00000
     16       0.7262      1.00000
     17       1.2647      1.00000
     18       1.2647      1.00000
     19       4.4409      0.00000
     20       4.4410      0.00000
     21       7.8169      0.00000
     22       7.8169      0.00000
     23       7.9418      0.00000
     24       7.9418      0.00000
     25       9.8078      0.00000
     26       9.8079      0.00000
     27      11.5686      0.00000
     28      11.5685      0.00000
     29      13.1539      0.00000
     30      13.1540      0.00000
     31      13.3335      0.00000
     32      13.3335      0.00000
     33      14.3479      0.00000
     34      14.3480      0.00000
     35      14.5386      0.00000
     36      14.5386      0.00000
     37      14.6397      0.00000
     38      14.6397      0.00000
     39      19.1265      0.00000
     40      19.1265      0.00000
     41      20.5763      0.00000
     42      20.5764      0.00000
     43      20.6273      0.00000
     44      20.6274      0.00000
     45      21.2978      0.00000
     46      21.3005      0.00000
     47      21.5683      0.00000
     48      21.5742      0.00000

 k-point    20 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1      -9.9079      1.00000
      2      -9.8812      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2413      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6370      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7030      1.00000
     18       0.7421      1.00000
     19       5.3810      0.00000
     20       5.4704      0.00000
     21       7.3335      0.00000
     22       7.3969      0.00000
     23       8.6749      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6087      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8876      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8864      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8802      0.00000
     46      20.8889      0.00000
     47      21.3786      0.00000
     48      21.4888      0.00000

 k-point    21 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1      -9.8551      1.00000
      2      -9.8275      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2777      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6325      1.00000
     14      -2.4852      1.00000
     15      -0.6405      1.00000
     16      -0.4127      1.00000
     17       0.0987      1.00000
     18       0.1509      1.00000
     19       5.3990      0.00000
     20       5.4075      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5807      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4206      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4030      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4917      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5741      0.00000
     44      18.5745      0.00000
     45      19.3257      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1751      0.00000

 k-point    22 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -9.8154      1.00000
      2      -9.8153      1.00000
      3      -8.0195      1.00000
      4      -8.0195      1.00000
      5      -7.7647      1.00000
      6      -7.7647      1.00000
      7      -7.3129      1.00000
      8      -7.3128      1.00000
      9      -7.2536      1.00000
     10      -7.2536      1.00000
     11      -6.7417      1.00000
     12      -6.7417      1.00000
     13      -2.7936      1.00000
     14      -2.7935      1.00000
     15      -0.3492      1.00000
     16      -0.3492      1.00000
     17       0.0006      1.00000
     18       0.0005      1.00000
     19       5.0982      0.00000
     20       5.0984      0.00000
     21       5.2952      0.00000
     22       5.2952      0.00000
     23      11.6453      0.00000
     24      11.6453      0.00000
     25      12.2232      0.00000
     26      12.2233      0.00000
     27      12.3058      0.00000
     28      12.3059      0.00000
     29      13.7225      0.00000
     30      13.7224      0.00000
     31      14.4529      0.00000
     32      14.4529      0.00000
     33      14.5061      0.00000
     34      14.5061      0.00000
     35      14.9864      0.00000
     36      14.9865      0.00000
     37      16.8283      0.00000
     38      16.8284      0.00000
     39      18.4093      0.00000
     40      18.4093      0.00000
     41      18.7611      0.00000
     42      18.7611      0.00000
     43      18.8157      0.00000
     44      18.8157      0.00000
     45      19.1532      0.00000
     46      19.1532      0.00000
     47      19.3606      0.00000
     48      19.3607      0.00000

 k-point    23 :      -0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1      -9.8551      1.00000
      2      -9.8275      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2777      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6324      1.00000
     14      -2.4852      1.00000
     15      -0.6405      1.00000
     16      -0.4127      1.00000
     17       0.0987      1.00000
     18       0.1509      1.00000
     19       5.3990      0.00000
     20       5.4075      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5807      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4206      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4030      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4917      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5741      0.00000
     44      18.5745      0.00000
     45      19.3257      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1752      0.00000

 k-point    24 :      -0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1      -9.9079      1.00000
      2      -9.8812      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2413      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6370      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7030      1.00000
     18       0.7421      1.00000
     19       5.3809      0.00000
     20       5.4704      0.00000
     21       7.3335      0.00000
     22       7.3969      0.00000
     23       8.6749      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6087      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8876      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8864      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8802      0.00000
     46      20.8891      0.00000
     47      21.3788      0.00000
     48      21.5091      0.00000

 k-point    25 :       0.0000   -0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.0093      1.00000
      2     -10.0091      1.00000
      3      -8.0857      1.00000
      4      -8.0636      1.00000
      5      -7.8760      1.00000
      6      -7.8760      1.00000
      7      -7.3996      1.00000
      8      -7.3996      1.00000
      9      -7.2637      1.00000
     10      -7.2355      1.00000
     11      -7.1115      1.00000
     12      -7.1115      1.00000
     13      -2.0060      1.00000
     14      -2.0060      1.00000
     15       0.9061      1.00000
     16       0.9062      1.00000
     17       1.4397      1.00000
     18       1.4554      1.00000
     19       4.5589      0.00000
     20       4.5590      0.00000
     21       7.8548      0.00000
     22       7.8548      0.00000
     23       8.0143      0.00000
     24       8.0227      0.00000
     25       9.0369      0.00000
     26       9.0369      0.00000
     27      10.8503      0.00000
     28      10.8503      0.00000
     29      11.6509      0.00000
     30      11.6509      0.00000
     31      11.7395      0.00000
     32      11.7410      0.00000
     33      15.2852      0.00000
     34      15.2852      0.00000
     35      16.7041      0.00000
     36      16.7041      0.00000
     37      16.8340      0.00000
     38      16.8622      0.00000
     39      17.4352      0.00000
     40      17.4352      0.00000
     41      17.8586      0.00000
     42      17.8587      0.00000
     43      17.8837      0.00000
     44      17.9026      0.00000
     45      20.3056      0.00000
     46      20.3057      0.00000
     47      23.6986      0.00000
     48      24.0932      0.00000

 k-point    26 :       0.1667   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.9353      1.00000
      2      -9.9091      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3594      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3373      1.00000
     15      -0.1998      1.00000
     16      -0.0011      1.00000
     17       1.0050      1.00000
     18       1.0213      1.00000
     19       5.4455      0.00000
     20       5.5636      0.00000
     21       7.5902      0.00000
     22       7.6092      0.00000
     23       8.3737      0.00000
     24       8.3862      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2511      0.00000
     28      11.2639      0.00000
     29      12.0373      0.00000
     30      12.1244      0.00000
     31      13.1968      0.00000
     32      13.2553      0.00000
     33      14.4116      0.00000
     34      14.4367      0.00000
     35      16.1546      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5354      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1966      0.00000
     46      21.1992      0.00000
     47      22.0832      0.00000
     48      22.1717      0.00000

 k-point    27 :       0.3333   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8214      1.00000
      3      -8.0370      1.00000
      4      -7.9955      1.00000
      5      -7.9383      1.00000
      6      -7.6437      1.00000
      7      -7.3592      1.00000
      8      -7.3390      1.00000
      9      -7.2486      1.00000
     10      -7.2319      1.00000
     11      -6.8310      1.00000
     12      -6.6714      1.00000
     13      -2.7093      1.00000
     14      -2.4429      1.00000
     15      -1.1689      1.00000
     16      -0.8391      1.00000
     17       0.4188      1.00000
     18       0.4426      1.00000
     19       5.6457      0.00000
     20       5.6963      0.00000
     21       7.7540      0.00000
     22       8.0406      0.00000
     23       9.5763      0.00000
     24       9.6809      0.00000
     25       9.7187      0.00000
     26       9.8459      0.00000
     27      10.2679      0.00000
     28      10.3736      0.00000
     29      11.8038      0.00000
     30      11.8177      0.00000
     31      15.1383      0.00000
     32      15.1665      0.00000
     33      15.6643      0.00000
     34      15.6747      0.00000
     35      16.6763      0.00000
     36      16.6773      0.00000
     37      17.1800      0.00000
     38      17.2624      0.00000
     39      17.4690      0.00000
     40      17.4802      0.00000
     41      18.6464      0.00000
     42      18.6979      0.00000
     43      20.3830      0.00000
     44      20.4454      0.00000
     45      20.5279      0.00000
     46      20.5463      0.00000
     47      20.8304      0.00000
     48      21.3841      0.00000

 k-point    28 :       0.5000   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.8551      1.00000
      2      -9.8275      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2777      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6324      1.00000
     14      -2.4852      1.00000
     15      -0.6405      1.00000
     16      -0.4127      1.00000
     17       0.0987      1.00000
     18       0.1509      1.00000
     19       5.3990      0.00000
     20       5.4075      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5807      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4206      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4030      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4917      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5741      0.00000
     44      18.5745      0.00000
     45      19.3257      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1751      0.00000

 k-point    29 :      -0.3333   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.9216      1.00000
      2      -9.9215      1.00000
      3      -8.0362      1.00000
      4      -8.0362      1.00000
      5      -7.8461      1.00000
      6      -7.8461      1.00000
      7      -7.3264      1.00000
      8      -7.3264      1.00000
      9      -7.2841      1.00000
     10      -7.2841      1.00000
     11      -7.0326      1.00000
     12      -7.0326      1.00000
     13      -1.8843      1.00000
     14      -1.8842      1.00000
     15       0.0437      1.00000
     16       0.0437      1.00000
     17       0.4097      1.00000
     18       0.4097      1.00000
     19       5.3229      0.00000
     20       5.3230      0.00000
     21       5.7634      0.00000
     22       5.7634      0.00000
     23      10.0334      0.00000
     24      10.0334      0.00000
     25      10.4143      0.00000
     26      10.4144      0.00000
     27      10.4928      0.00000
     28      10.4929      0.00000
     29      13.1372      0.00000
     30      13.1372      0.00000
     31      14.9840      0.00000
     32      14.9841      0.00000
     33      15.9233      0.00000
     34      15.9233      0.00000
     35      15.9759      0.00000
     36      15.9759      0.00000
     37      16.1637      0.00000
     38      16.1636      0.00000
     39      16.6451      0.00000
     40      16.6451      0.00000
     41      16.8524      0.00000
     42      16.8524      0.00000
     43      18.0780      0.00000
     44      18.0781      0.00000
     45      18.2454      0.00000
     46      18.2454      0.00000
     47      22.6520      0.00000
     48      22.9984      0.00000

 k-point    30 :      -0.1667   -0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.0157      1.00000
      2     -10.0034      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2764      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4818      0.00000
     20       5.5728      0.00000
     21       6.6938      0.00000
     22       6.7154      0.00000
     23       8.3694      0.00000
     24       8.4213      0.00000
     25       8.9020      0.00000
     26       8.9084      0.00000
     27      10.7014      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6461      0.00000
     33      14.6934      0.00000
     34      14.7066      0.00000
     35      15.7300      0.00000
     36      15.7353      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9207      0.00000
     46      20.9269      0.00000
     47      21.0787      0.00000
     48      21.1211      0.00000

 k-point    31 :       0.0000   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -10.2016      1.00000
      2     -10.2014      1.00000
      3      -8.0951      1.00000
      4      -8.0728      1.00000
      5      -8.0270      1.00000
      6      -8.0270      1.00000
      7      -7.4543      1.00000
      8      -7.4543      1.00000
      9      -7.2906      1.00000
     10      -7.2748      1.00000
     11      -7.2748      1.00000
     12      -7.2624      1.00000
     13      -0.0041      1.00000
     14      -0.0042      1.00000
     15       1.3486      1.00000
     16       1.3487      1.00000
     17       1.8594      1.00000
     18       1.8767      1.00000
     19       4.4640      0.00000
     20       4.4641      0.00000
     21       7.3899      0.00000
     22       7.3899      0.00000
     23       7.5694      0.00000
     24       7.5694      0.00000
     25       7.7653      0.00000
     26       7.7751      0.00000
     27      11.2252      0.00000
     28      11.2252      0.00000
     29      11.2369      0.00000
     30      11.2393      0.00000
     31      11.3017      0.00000
     32      11.3017      0.00000
     33      12.6189      0.00000
     34      12.6190      0.00000
     35      14.7929      0.00000
     36      14.7929      0.00000
     37      14.8310      0.00000
     38      14.8315      0.00000
     39      16.9929      0.00000
     40      16.9930      0.00000
     41      20.2493      0.00000
     42      20.2493      0.00000
     43      20.3989      0.00000
     44      20.4107      0.00000
     45      20.9177      0.00000
     46      20.9177      0.00000
     47      23.2776      0.00000
     48      23.3006      0.00000

 k-point    32 :       0.1667   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -10.0772      1.00000
      2     -10.0655      1.00000
      3      -8.0773      1.00000
      4      -8.0576      1.00000
      5      -7.9920      1.00000
      6      -7.8897      1.00000
      7      -7.4205      1.00000
      8      -7.3826      1.00000
      9      -7.2779      1.00000
     10      -7.2622      1.00000
     11      -7.2337      1.00000
     12      -7.1716      1.00000
     13      -1.1148      1.00000
     14      -0.9867      1.00000
     15       0.3604      1.00000
     16       0.5698      1.00000
     17       1.5046      1.00000
     18       1.5155      1.00000
     19       5.2786      0.00000
     20       5.4175      0.00000
     21       7.2912      0.00000
     22       7.4099      0.00000
     23       7.9034      0.00000
     24       7.9169      0.00000
     25       8.1904      0.00000
     26       8.2559      0.00000
     27      10.4302      0.00000
     28      10.4342      0.00000
     29      11.8146      0.00000
     30      11.8576      0.00000
     31      12.6856      0.00000
     32      12.7327      0.00000
     33      13.6686      0.00000
     34      13.6815      0.00000
     35      14.9926      0.00000
     36      15.0550      0.00000
     37      16.8504      0.00000
     38      16.8635      0.00000
     39      17.2189      0.00000
     40      17.2207      0.00000
     41      19.1565      0.00000
     42      19.1722      0.00000
     43      20.2557      0.00000
     44      20.3059      0.00000
     45      20.4242      0.00000
     46      20.5354      0.00000
     47      20.9656      0.00000
     48      21.0390      0.00000

 k-point    33 :       0.3333   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -9.9353      1.00000
      2      -9.9091      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3595      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3373      1.00000
     15      -0.1998      1.00000
     16      -0.0011      1.00000
     17       1.0050      1.00000
     18       1.0213      1.00000
     19       5.4455      0.00000
     20       5.5636      0.00000
     21       7.5902      0.00000
     22       7.6092      0.00000
     23       8.3737      0.00000
     24       8.3862      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2511      0.00000
     28      11.2639      0.00000
     29      12.0373      0.00000
     30      12.1244      0.00000
     31      13.1968      0.00000
     32      13.2553      0.00000
     33      14.4116      0.00000
     34      14.4367      0.00000
     35      16.1546      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5354      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1967      0.00000
     46      21.1993      0.00000
     47      22.0825      0.00000
     48      22.3251      0.00000

 k-point    34 :       0.5000   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -9.9079      1.00000
      2      -9.8812      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2414      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6370      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7030      1.00000
     18       0.7421      1.00000
     19       5.3810      0.00000
     20       5.4704      0.00000
     21       7.3335      0.00000
     22       7.3969      0.00000
     23       8.6749      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6087      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8876      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8864      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8802      0.00000
     46      20.8890      0.00000
     47      21.3745      0.00000
     48      21.3879      0.00000

 k-point    35 :      -0.3333   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -10.0157      1.00000
      2     -10.0034      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2764      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4818      0.00000
     20       5.5728      0.00000
     21       6.6938      0.00000
     22       6.7154      0.00000
     23       8.3694      0.00000
     24       8.4213      0.00000
     25       8.9020      0.00000
     26       8.9084      0.00000
     27      10.7014      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6461      0.00000
     33      14.6934      0.00000
     34      14.7066      0.00000
     35      15.7300      0.00000
     36      15.7353      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9196      0.00000
     46      20.9249      0.00000
     47      21.0776      0.00000
     48      21.1210      0.00000

 k-point    36 :      -0.1667   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -10.1685      1.00000
      2     -10.1683      1.00000
      3      -8.0726      1.00000
      4      -8.0726      1.00000
      5      -8.0158      1.00000
      6      -8.0158      1.00000
      7      -7.4359      1.00000
      8      -7.4359      1.00000
      9      -7.2969      1.00000
     10      -7.2969      1.00000
     11      -7.2491      1.00000
     12      -7.2491      1.00000
     13      -0.0046      1.00000
     14      -0.0046      1.00000
     15       1.0139      1.00000
     16       1.0140      1.00000
     17       1.4203      1.00000
     18       1.4204      1.00000
     19       5.1275      0.00000
     20       5.1275      0.00000
     21       6.3277      0.00000
     22       6.3278      0.00000
     23       8.2683      0.00000
     24       8.2684      0.00000
     25       8.3566      0.00000
     26       8.3567      0.00000
     27       9.8607      0.00000
     28       9.8607      0.00000
     29      12.1471      0.00000
     30      12.1472      0.00000
     31      12.4318      0.00000
     32      12.4318      0.00000
     33      13.6953      0.00000
     34      13.6953      0.00000
     35      13.7348      0.00000
     36      13.7349      0.00000
     37      14.2936      0.00000
     38      14.2936      0.00000
     39      18.0545      0.00000
     40      18.0545      0.00000
     41      20.0491      0.00000
     42      20.0491      0.00000
     43      20.2933      0.00000
     44      20.2933      0.00000
     45      20.6938      0.00000
     46      20.6938      0.00000
     47      21.5913      0.00000
     48      21.5913      0.00000

 k-point    37 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -10.2016      1.00000
      2     -10.2014      1.00000
      3      -8.0951      1.00000
      4      -8.0728      1.00000
      5      -8.0270      1.00000
      6      -8.0270      1.00000
      7      -7.4543      1.00000
      8      -7.4543      1.00000
      9      -7.2906      1.00000
     10      -7.2748      1.00000
     11      -7.2748      1.00000
     12      -7.2624      1.00000
     13      -0.0041      1.00000
     14      -0.0042      1.00000
     15       1.3486      1.00000
     16       1.3487      1.00000
     17       1.8594      1.00000
     18       1.8767      1.00000
     19       4.4640      0.00000
     20       4.4641      0.00000
     21       7.3899      0.00000
     22       7.3899      0.00000
     23       7.5694      0.00000
     24       7.5694      0.00000
     25       7.7653      0.00000
     26       7.7751      0.00000
     27      11.2252      0.00000
     28      11.2252      0.00000
     29      11.2369      0.00000
     30      11.2393      0.00000
     31      11.3017      0.00000
     32      11.3017      0.00000
     33      12.6189      0.00000
     34      12.6190      0.00000
     35      14.7929      0.00000
     36      14.7929      0.00000
     37      14.8310      0.00000
     38      14.8315      0.00000
     39      16.9929      0.00000
     40      16.9930      0.00000
     41      20.2493      0.00000
     42      20.2493      0.00000
     43      20.3989      0.00000
     44      20.4107      0.00000
     45      20.9177      0.00000
     46      20.9177      0.00000
     47      23.2768      0.00000
     48      23.2899      0.00000

 k-point    38 :       0.1667    0.0000    0.1667
  band No.  band energies     occupation 
      1     -10.1685      1.00000
      2     -10.1683      1.00000
      3      -8.0726      1.00000
      4      -8.0726      1.00000
      5      -8.0158      1.00000
      6      -8.0158      1.00000
      7      -7.4359      1.00000
      8      -7.4359      1.00000
      9      -7.2969      1.00000
     10      -7.2969      1.00000
     11      -7.2491      1.00000
     12      -7.2491      1.00000
     13      -0.0046      1.00000
     14      -0.0046      1.00000
     15       1.0139      1.00000
     16       1.0140      1.00000
     17       1.4203      1.00000
     18       1.4204      1.00000
     19       5.1275      0.00000
     20       5.1275      0.00000
     21       6.3277      0.00000
     22       6.3278      0.00000
     23       8.2683      0.00000
     24       8.2684      0.00000
     25       8.3566      0.00000
     26       8.3567      0.00000
     27       9.8607      0.00000
     28       9.8607      0.00000
     29      12.1471      0.00000
     30      12.1472      0.00000
     31      12.4318      0.00000
     32      12.4318      0.00000
     33      13.6953      0.00000
     34      13.6953      0.00000
     35      13.7348      0.00000
     36      13.7349      0.00000
     37      14.2936      0.00000
     38      14.2936      0.00000
     39      18.0545      0.00000
     40      18.0545      0.00000
     41      20.0491      0.00000
     42      20.0491      0.00000
     43      20.2933      0.00000
     44      20.2933      0.00000
     45      20.6938      0.00000
     46      20.6938      0.00000
     47      21.5913      0.00000
     48      21.5913      0.00000

 k-point    39 :       0.3333    0.0000    0.1667
  band No.  band energies     occupation 
      1     -10.0157      1.00000
      2     -10.0034      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2765      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4818      0.00000
     20       5.5728      0.00000
     21       6.6938      0.00000
     22       6.7154      0.00000
     23       8.3694      0.00000
     24       8.4213      0.00000
     25       8.9020      0.00000
     26       8.9084      0.00000
     27      10.7014      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6461      0.00000
     33      14.6934      0.00000
     34      14.7066      0.00000
     35      15.7300      0.00000
     36      15.7353      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9197      0.00000
     46      20.9249      0.00000
     47      21.0771      0.00000
     48      21.1216      0.00000

 k-point    40 :       0.5000    0.0000    0.1667
  band No.  band energies     occupation 
      1      -9.9079      1.00000
      2      -9.8812      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2414      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6370      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7030      1.00000
     18       0.7421      1.00000
     19       5.3810      0.00000
     20       5.4704      0.00000
     21       7.3335      0.00000
     22       7.3969      0.00000
     23       8.6749      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6087      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8876      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8864      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8802      0.00000
     46      20.8890      0.00000
     47      21.3750      0.00000
     48      21.3874      0.00000

 k-point    41 :      -0.3333    0.0000    0.1667
  band No.  band energies     occupation 
      1      -9.9353      1.00000
      2      -9.9091      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3595      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3373      1.00000
     15      -0.1998      1.00000
     16      -0.0011      1.00000
     17       1.0050      1.00000
     18       1.0213      1.00000
     19       5.4455      0.00000
     20       5.5636      0.00000
     21       7.5902      0.00000
     22       7.6092      0.00000
     23       8.3737      0.00000
     24       8.3862      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2511      0.00000
     28      11.2639      0.00000
     29      12.0373      0.00000
     30      12.1244      0.00000
     31      13.1968      0.00000
     32      13.2553      0.00000
     33      14.4116      0.00000
     34      14.4368      0.00000
     35      16.1546      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5355      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1967      0.00000
     46      21.1991      0.00000
     47      22.0823      0.00000
     48      22.4732      0.00000

 k-point    42 :      -0.1667    0.0000    0.1667
  band No.  band energies     occupation 
      1     -10.0772      1.00000
      2     -10.0655      1.00000
      3      -8.0773      1.00000
      4      -8.0576      1.00000
      5      -7.9920      1.00000
      6      -7.8897      1.00000
      7      -7.4205      1.00000
      8      -7.3826      1.00000
      9      -7.2779      1.00000
     10      -7.2622      1.00000
     11      -7.2337      1.00000
     12      -7.1716      1.00000
     13      -1.1148      1.00000
     14      -0.9867      1.00000
     15       0.3604      1.00000
     16       0.5698      1.00000
     17       1.5046      1.00000
     18       1.5155      1.00000
     19       5.2786      0.00000
     20       5.4175      0.00000
     21       7.2912      0.00000
     22       7.4099      0.00000
     23       7.9034      0.00000
     24       7.9169      0.00000
     25       8.1904      0.00000
     26       8.2559      0.00000
     27      10.4302      0.00000
     28      10.4342      0.00000
     29      11.8146      0.00000
     30      11.8576      0.00000
     31      12.6856      0.00000
     32      12.7327      0.00000
     33      13.6686      0.00000
     34      13.6815      0.00000
     35      14.9926      0.00000
     36      15.0550      0.00000
     37      16.8504      0.00000
     38      16.8635      0.00000
     39      17.2189      0.00000
     40      17.2207      0.00000
     41      19.1565      0.00000
     42      19.1722      0.00000
     43      20.2557      0.00000
     44      20.3059      0.00000
     45      20.4242      0.00000
     46      20.5354      0.00000
     47      20.9657      0.00000
     48      21.0391      0.00000

 k-point    43 :       0.0000    0.1667    0.1667
  band No.  band energies     occupation 
      1     -10.1685      1.00000
      2     -10.1683      1.00000
      3      -8.0726      1.00000
      4      -8.0726      1.00000
      5      -8.0158      1.00000
      6      -8.0158      1.00000
      7      -7.4359      1.00000
      8      -7.4359      1.00000
      9      -7.2969      1.00000
     10      -7.2969      1.00000
     11      -7.2491      1.00000
     12      -7.2491      1.00000
     13      -0.0046      1.00000
     14      -0.0046      1.00000
     15       1.0139      1.00000
     16       1.0140      1.00000
     17       1.4203      1.00000
     18       1.4204      1.00000
     19       5.1275      0.00000
     20       5.1275      0.00000
     21       6.3277      0.00000
     22       6.3278      0.00000
     23       8.2683      0.00000
     24       8.2684      0.00000
     25       8.3566      0.00000
     26       8.3567      0.00000
     27       9.8607      0.00000
     28       9.8607      0.00000
     29      12.1471      0.00000
     30      12.1472      0.00000
     31      12.4318      0.00000
     32      12.4318      0.00000
     33      13.6953      0.00000
     34      13.6954      0.00000
     35      13.7348      0.00000
     36      13.7349      0.00000
     37      14.2936      0.00000
     38      14.2936      0.00000
     39      18.0545      0.00000
     40      18.0545      0.00000
     41      20.0491      0.00000
     42      20.0491      0.00000
     43      20.2933      0.00000
     44      20.2933      0.00000
     45      20.6938      0.00000
     46      20.6938      0.00000
     47      21.5913      0.00000
     48      21.5913      0.00000

 k-point    44 :       0.1667    0.1667    0.1667
  band No.  band energies     occupation 
      1     -10.2016      1.00000
      2     -10.2014      1.00000
      3      -8.0951      1.00000
      4      -8.0728      1.00000
      5      -8.0270      1.00000
      6      -8.0270      1.00000
      7      -7.4543      1.00000
      8      -7.4543      1.00000
      9      -7.2906      1.00000
     10      -7.2748      1.00000
     11      -7.2748      1.00000
     12      -7.2624      1.00000
     13      -0.0041      1.00000
     14      -0.0042      1.00000
     15       1.3486      1.00000
     16       1.3487      1.00000
     17       1.8594      1.00000
     18       1.8767      1.00000
     19       4.4640      0.00000
     20       4.4641      0.00000
     21       7.3899      0.00000
     22       7.3899      0.00000
     23       7.5694      0.00000
     24       7.5694      0.00000
     25       7.7653      0.00000
     26       7.7751      0.00000
     27      11.2252      0.00000
     28      11.2252      0.00000
     29      11.2369      0.00000
     30      11.2393      0.00000
     31      11.3017      0.00000
     32      11.3017      0.00000
     33      12.6189      0.00000
     34      12.6190      0.00000
     35      14.7929      0.00000
     36      14.7929      0.00000
     37      14.8310      0.00000
     38      14.8315      0.00000
     39      16.9929      0.00000
     40      16.9930      0.00000
     41      20.2493      0.00000
     42      20.2493      0.00000
     43      20.3989      0.00000
     44      20.4107      0.00000
     45      20.9177      0.00000
     46      20.9177      0.00000
     47      23.2768      0.00000
     48      23.3045      0.00000

 k-point    45 :       0.3333    0.1667    0.1667
  band No.  band energies     occupation 
      1     -10.0772      1.00000
      2     -10.0655      1.00000
      3      -8.0773      1.00000
      4      -8.0576      1.00000
      5      -7.9920      1.00000
      6      -7.8897      1.00000
      7      -7.4205      1.00000
      8      -7.3826      1.00000
      9      -7.2779      1.00000
     10      -7.2622      1.00000
     11      -7.2337      1.00000
     12      -7.1716      1.00000
     13      -1.1148      1.00000
     14      -0.9867      1.00000
     15       0.3604      1.00000
     16       0.5697      1.00000
     17       1.5046      1.00000
     18       1.5155      1.00000
     19       5.2786      0.00000
     20       5.4175      0.00000
     21       7.2912      0.00000
     22       7.4099      0.00000
     23       7.9034      0.00000
     24       7.9169      0.00000
     25       8.1904      0.00000
     26       8.2559      0.00000
     27      10.4302      0.00000
     28      10.4342      0.00000
     29      11.8146      0.00000
     30      11.8576      0.00000
     31      12.6856      0.00000
     32      12.7327      0.00000
     33      13.6686      0.00000
     34      13.6815      0.00000
     35      14.9926      0.00000
     36      15.0550      0.00000
     37      16.8504      0.00000
     38      16.8635      0.00000
     39      17.2189      0.00000
     40      17.2207      0.00000
     41      19.1565      0.00000
     42      19.1722      0.00000
     43      20.2557      0.00000
     44      20.3059      0.00000
     45      20.4242      0.00000
     46      20.5354      0.00000
     47      20.9657      0.00000
     48      21.0392      0.00000

 k-point    46 :       0.5000    0.1667    0.1667
  band No.  band energies     occupation 
      1      -9.9353      1.00000
      2      -9.9091      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3595      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3373      1.00000
     15      -0.1998      1.00000
     16      -0.0011      1.00000
     17       1.0050      1.00000
     18       1.0213      1.00000
     19       5.4455      0.00000
     20       5.5636      0.00000
     21       7.5902      0.00000
     22       7.6092      0.00000
     23       8.3737      0.00000
     24       8.3862      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2511      0.00000
     28      11.2639      0.00000
     29      12.0373      0.00000
     30      12.1244      0.00000
     31      13.1968      0.00000
     32      13.2553      0.00000
     33      14.4116      0.00000
     34      14.4367      0.00000
     35      16.1546      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5354      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1968      0.00000
     46      21.1990      0.00000
     47      22.0836      0.00000
     48      22.3743      0.00000

 k-point    47 :      -0.3333    0.1667    0.1667
  band No.  band energies     occupation 
      1      -9.9079      1.00000
      2      -9.8812      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2414      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6370      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7030      1.00000
     18       0.7421      1.00000
     19       5.3810      0.00000
     20       5.4704      0.00000
     21       7.3335      0.00000
     22       7.3969      0.00000
     23       8.6749      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6087      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8876      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8864      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8803      0.00000
     46      20.8889      0.00000
     47      21.3784      0.00000
     48      21.4724      0.00000

 k-point    48 :      -0.1667    0.1667    0.1667
  band No.  band energies     occupation 
      1     -10.0157      1.00000
      2     -10.0034      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2764      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4818      0.00000
     20       5.5728      0.00000
     21       6.6938      0.00000
     22       6.7154      0.00000
     23       8.3694      0.00000
     24       8.4213      0.00000
     25       8.9020      0.00000
     26       8.9084      0.00000
     27      10.7014      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6461      0.00000
     33      14.6934      0.00000
     34      14.7066      0.00000
     35      15.7300      0.00000
     36      15.7353      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9201      0.00000
     46      20.9255      0.00000
     47      21.0783      0.00000
     48      21.1236      0.00000

 k-point    49 :       0.0000    0.3333    0.1667
  band No.  band energies     occupation 
      1     -10.0157      1.00000
      2     -10.0033      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2764      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4818      0.00000
     20       5.5728      0.00000
     21       6.6938      0.00000
     22       6.7154      0.00000
     23       8.3693      0.00000
     24       8.4213      0.00000
     25       8.9019      0.00000
     26       8.9085      0.00000
     27      10.7013      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6462      0.00000
     33      14.6934      0.00000
     34      14.7067      0.00000
     35      15.7300      0.00000
     36      15.7352      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9208      0.00000
     46      20.9252      0.00000
     47      21.0775      0.00000
     48      21.1211      0.00000

 k-point    50 :       0.1667    0.3333    0.1667
  band No.  band energies     occupation 
      1     -10.0773      1.00000
      2     -10.0655      1.00000
      3      -8.0773      1.00000
      4      -8.0576      1.00000
      5      -7.9920      1.00000
      6      -7.8897      1.00000
      7      -7.4205      1.00000
      8      -7.3826      1.00000
      9      -7.2779      1.00000
     10      -7.2622      1.00000
     11      -7.2337      1.00000
     12      -7.1716      1.00000
     13      -1.1148      1.00000
     14      -0.9867      1.00000
     15       0.3604      1.00000
     16       0.5697      1.00000
     17       1.5047      1.00000
     18       1.5154      1.00000
     19       5.2786      0.00000
     20       5.4175      0.00000
     21       7.2911      0.00000
     22       7.4100      0.00000
     23       7.9034      0.00000
     24       7.9169      0.00000
     25       8.1904      0.00000
     26       8.2559      0.00000
     27      10.4302      0.00000
     28      10.4342      0.00000
     29      11.8146      0.00000
     30      11.8576      0.00000
     31      12.6856      0.00000
     32      12.7327      0.00000
     33      13.6686      0.00000
     34      13.6815      0.00000
     35      14.9926      0.00000
     36      15.0549      0.00000
     37      16.8504      0.00000
     38      16.8635      0.00000
     39      17.2189      0.00000
     40      17.2207      0.00000
     41      19.1565      0.00000
     42      19.1722      0.00000
     43      20.2557      0.00000
     44      20.3059      0.00000
     45      20.4242      0.00000
     46      20.5354      0.00000
     47      20.9656      0.00000
     48      21.0389      0.00000

 k-point    51 :       0.3333    0.3333    0.1667
  band No.  band energies     occupation 
      1     -10.0157      1.00000
      2     -10.0033      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2764      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4818      0.00000
     20       5.5728      0.00000
     21       6.6938      0.00000
     22       6.7154      0.00000
     23       8.3693      0.00000
     24       8.4213      0.00000
     25       8.9019      0.00000
     26       8.9085      0.00000
     27      10.7013      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6461      0.00000
     33      14.6934      0.00000
     34      14.7067      0.00000
     35      15.7300      0.00000
     36      15.7352      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9214      0.00000
     46      20.9255      0.00000
     47      21.0779      0.00000
     48      21.1211      0.00000

 k-point    52 :       0.5000    0.3333    0.1667
  band No.  band energies     occupation 
      1      -9.9095      1.00000
      2      -9.8795      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3017      1.00000
     14      -2.1179      1.00000
     15      -0.5639      1.00000
     16      -0.2710      1.00000
     17       0.3919      1.00000
     18       0.5291      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7917      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2004      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0641      0.00000
     29      13.1523      0.00000
     30      13.2610      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9577      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9881      0.00000
     46      21.0406      0.00000
     47      21.5096      0.00000
     48      21.6267      0.00000

 k-point    53 :      -0.3333    0.3333    0.1667
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8214      1.00000
      3      -8.0302      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8250      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5997      1.00000
     17       0.0931      1.00000
     18       0.2085      1.00000
     19       6.3257      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2795      0.00000
     23       8.4729      0.00000
     24       8.6031      0.00000
     25       9.9706      0.00000
     26      10.0943      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3869      0.00000
     30      13.4024      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5658      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4659      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6659      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6754      0.00000
     46      20.7447      0.00000
     47      21.3700      0.00000
     48      21.4680      0.00000

 k-point    54 :      -0.1667    0.3333    0.1667
  band No.  band energies     occupation 
      1      -9.9095      1.00000
      2      -9.8795      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3017      1.00000
     14      -2.1179      1.00000
     15      -0.5639      1.00000
     16      -0.2710      1.00000
     17       0.3919      1.00000
     18       0.5291      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7917      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2004      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0641      0.00000
     29      13.1523      0.00000
     30      13.2610      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9577      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9875      0.00000
     46      21.0406      0.00000
     47      21.5129      0.00000
     48      21.6294      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1      -9.9080      1.00000
      2      -9.8811      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2413      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6370      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7031      1.00000
     18       0.7420      1.00000
     19       5.3810      0.00000
     20       5.4704      0.00000
     21       7.3335      0.00000
     22       7.3969      0.00000
     23       8.6749      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6087      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8875      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8863      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8803      0.00000
     46      20.8896      0.00000
     47      21.3746      0.00000
     48      21.6413      0.00000

 k-point    56 :       0.1667    0.5000    0.1667
  band No.  band energies     occupation 
      1      -9.9354      1.00000
      2      -9.9090      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3595      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3374      1.00000
     15      -0.1998      1.00000
     16      -0.0012      1.00000
     17       1.0050      1.00000
     18       1.0212      1.00000
     19       5.4455      0.00000
     20       5.5636      0.00000
     21       7.5902      0.00000
     22       7.6092      0.00000
     23       8.3737      0.00000
     24       8.3863      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2511      0.00000
     28      11.2639      0.00000
     29      12.0373      0.00000
     30      12.1245      0.00000
     31      13.1968      0.00000
     32      13.2553      0.00000
     33      14.4116      0.00000
     34      14.4368      0.00000
     35      16.1546      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5355      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1966      0.00000
     46      21.1993      0.00000
     47      22.0823      0.00000
     48      22.2995      0.00000

 k-point    57 :       0.3333    0.5000    0.1667
  band No.  band energies     occupation 
      1      -9.9096      1.00000
      2      -9.8795      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3016      1.00000
     14      -2.1179      1.00000
     15      -0.5638      1.00000
     16      -0.2711      1.00000
     17       0.3919      1.00000
     18       0.5291      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7917      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2004      0.00000
     26      10.3502      0.00000
     27      10.9940      0.00000
     28      11.0641      0.00000
     29      13.1522      0.00000
     30      13.2611      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9577      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9895      0.00000
     46      21.0389      0.00000
     47      21.5053      0.00000
     48      21.5958      0.00000

 k-point    58 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1      -9.8551      1.00000
      2      -9.8274      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2777      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6324      1.00000
     14      -2.4852      1.00000
     15      -0.6405      1.00000
     16      -0.4127      1.00000
     17       0.0988      1.00000
     18       0.1508      1.00000
     19       5.3990      0.00000
     20       5.4075      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5806      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4207      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4030      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4916      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5741      0.00000
     44      18.5746      0.00000
     45      19.3257      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1751      0.00000

 k-point    59 :      -0.3333    0.5000    0.1667
  band No.  band energies     occupation 
      1      -9.8364      1.00000
      2      -9.7968      1.00000
      3      -8.0231      1.00000
      4      -7.9932      1.00000
      5      -7.9154      1.00000
      6      -7.6408      1.00000
      7      -7.3354      1.00000
      8      -7.3159      1.00000
      9      -7.2687      1.00000
     10      -7.2314      1.00000
     11      -6.7605      1.00000
     12      -6.6282      1.00000
     13      -2.7791      1.00000
     14      -2.5676      1.00000
     15      -0.8326      1.00000
     16      -0.4710      1.00000
     17      -0.3467      1.00000
     18      -0.3290      1.00000
     19       6.2474      0.00000
     20       6.3660      0.00000
     21       6.4022      0.00000
     22       6.5529      0.00000
     23       9.4168      0.00000
     24       9.5139      0.00000
     25       9.7186      0.00000
     26       9.8250      0.00000
     27      12.4677      0.00000
     28      12.8278      0.00000
     29      13.9960      0.00000
     30      14.0952      0.00000
     31      14.2285      0.00000
     32      14.3580      0.00000
     33      14.3655      0.00000
     34      14.4292      0.00000
     35      16.7566      0.00000
     36      16.8543      0.00000
     37      17.8525      0.00000
     38      17.8947      0.00000
     39      18.2349      0.00000
     40      18.2558      0.00000
     41      18.3017      0.00000
     42      18.3319      0.00000
     43      18.4016      0.00000
     44      18.4129      0.00000
     45      18.6247      0.00000
     46      18.6355      0.00000
     47      21.4790      0.00000
     48      21.4963      0.00000

 k-point    60 :      -0.1667    0.5000    0.1667
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8214      1.00000
      3      -8.0302      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8250      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5998      1.00000
     17       0.0931      1.00000
     18       0.2085      1.00000
     19       6.3256      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2794      0.00000
     23       8.4729      0.00000
     24       8.6031      0.00000
     25       9.9706      0.00000
     26      10.0944      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3869      0.00000
     30      13.4023      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4659      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6659      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6754      0.00000
     46      20.7447      0.00000
     47      21.3705      0.00000
     48      21.4787      0.00000

 k-point    61 :       0.0000   -0.3333    0.1667
  band No.  band energies     occupation 
      1      -9.9354      1.00000
      2      -9.9090      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3595      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3374      1.00000
     15      -0.1998      1.00000
     16      -0.0012      1.00000
     17       1.0050      1.00000
     18       1.0212      1.00000
     19       5.4455      0.00000
     20       5.5636      0.00000
     21       7.5902      0.00000
     22       7.6092      0.00000
     23       8.3737      0.00000
     24       8.3863      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2511      0.00000
     28      11.2639      0.00000
     29      12.0373      0.00000
     30      12.1244      0.00000
     31      13.1968      0.00000
     32      13.2553      0.00000
     33      14.4116      0.00000
     34      14.4367      0.00000
     35      16.1546      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5354      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1967      0.00000
     46      21.1994      0.00000
     47      22.0857      0.00000
     48      22.2892      0.00000

 k-point    62 :       0.1667   -0.3333    0.1667
  band No.  band energies     occupation 
      1      -9.9080      1.00000
      2      -9.8811      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8942      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2413      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6370      1.00000
     15      -0.0717      1.00000
     16       0.1133      1.00000
     17       0.7031      1.00000
     18       0.7420      1.00000
     19       5.3810      0.00000
     20       5.4704      0.00000
     21       7.3335      0.00000
     22       7.3969      0.00000
     23       8.6749      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6087      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8875      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8863      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8802      0.00000
     46      20.8892      0.00000
     47      21.3751      0.00000
     48      21.4817      0.00000

 k-point    63 :       0.3333   -0.3333    0.1667
  band No.  band energies     occupation 
      1      -9.8629      1.00000
      2      -9.8214      1.00000
      3      -8.0302      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8250      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5998      1.00000
     17       0.0931      1.00000
     18       0.2085      1.00000
     19       6.3257      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2794      0.00000
     23       8.4729      0.00000
     24       8.6030      0.00000
     25       9.9706      0.00000
     26      10.0944      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3870      0.00000
     30      13.4023      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4659      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6659      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6754      0.00000
     46      20.7447      0.00000
     47      21.3698      0.00000
     48      21.4682      0.00000

 k-point    64 :       0.5000   -0.3333    0.1667
  band No.  band energies     occupation 
      1      -9.8364      1.00000
      2      -9.7968      1.00000
      3      -8.0231      1.00000
      4      -7.9932      1.00000
      5      -7.9154      1.00000
      6      -7.6408      1.00000
      7      -7.3354      1.00000
      8      -7.3159      1.00000
      9      -7.2687      1.00000
     10      -7.2314      1.00000
     11      -6.7605      1.00000
     12      -6.6282      1.00000
     13      -2.7791      1.00000
     14      -2.5676      1.00000
     15      -0.8326      1.00000
     16      -0.4710      1.00000
     17      -0.3467      1.00000
     18      -0.3290      1.00000
     19       6.2474      0.00000
     20       6.3660      0.00000
     21       6.4022      0.00000
     22       6.5529      0.00000
     23       9.4168      0.00000
     24       9.5139      0.00000
     25       9.7187      0.00000
     26       9.8249      0.00000
     27      12.4677      0.00000
     28      12.8278      0.00000
     29      13.9960      0.00000
     30      14.0952      0.00000
     31      14.2285      0.00000
     32      14.3580      0.00000
     33      14.3655      0.00000
     34      14.4292      0.00000
     35      16.7567      0.00000
     36      16.8543      0.00000
     37      17.8526      0.00000
     38      17.8947      0.00000
     39      18.2349      0.00000
     40      18.2558      0.00000
     41      18.3017      0.00000
     42      18.3319      0.00000
     43      18.4016      0.00000
     44      18.4129      0.00000
     45      18.6247      0.00000
     46      18.6355      0.00000
     47      21.4779      0.00000
     48      21.4969      0.00000

 k-point    65 :      -0.3333   -0.3333    0.1667
  band No.  band energies     occupation 
      1      -9.8551      1.00000
      2      -9.8274      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2776      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6324      1.00000
     14      -2.4852      1.00000
     15      -0.6405      1.00000
     16      -0.4127      1.00000
     17       0.0988      1.00000
     18       0.1508      1.00000
     19       5.3990      0.00000
     20       5.4075      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5806      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4207      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4030      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4916      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5741      0.00000
     44      18.5746      0.00000
     45      19.3257      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1752      0.00000

 k-point    66 :      -0.1667   -0.3333    0.1667
  band No.  band energies     occupation 
      1      -9.9095      1.00000
      2      -9.8795      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3016      1.00000
     14      -2.1179      1.00000
     15      -0.5638      1.00000
     16      -0.2710      1.00000
     17       0.3919      1.00000
     18       0.5291      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7917      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2004      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0641      0.00000
     29      13.1522      0.00000
     30      13.2611      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9577      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9903      0.00000
     46      21.0394      0.00000
     47      21.5081      0.00000
     48      21.5934      0.00000

 k-point    67 :       0.0000   -0.1667    0.1667
  band No.  band energies     occupation 
      1     -10.0773      1.00000
      2     -10.0655      1.00000
      3      -8.0773      1.00000
      4      -8.0576      1.00000
      5      -7.9920      1.00000
      6      -7.8897      1.00000
      7      -7.4205      1.00000
      8      -7.3826      1.00000
      9      -7.2779      1.00000
     10      -7.2622      1.00000
     11      -7.2337      1.00000
     12      -7.1716      1.00000
     13      -1.1148      1.00000
     14      -0.9867      1.00000
     15       0.3604      1.00000
     16       0.5697      1.00000
     17       1.5047      1.00000
     18       1.5154      1.00000
     19       5.2786      0.00000
     20       5.4175      0.00000
     21       7.2911      0.00000
     22       7.4100      0.00000
     23       7.9034      0.00000
     24       7.9169      0.00000
     25       8.1904      0.00000
     26       8.2559      0.00000
     27      10.4302      0.00000
     28      10.4342      0.00000
     29      11.8146      0.00000
     30      11.8576      0.00000
     31      12.6856      0.00000
     32      12.7327      0.00000
     33      13.6686      0.00000
     34      13.6815      0.00000
     35      14.9926      0.00000
     36      15.0549      0.00000
     37      16.8504      0.00000
     38      16.8635      0.00000
     39      17.2189      0.00000
     40      17.2207      0.00000
     41      19.1565      0.00000
     42      19.1722      0.00000
     43      20.2557      0.00000
     44      20.3059      0.00000
     45      20.4242      0.00000
     46      20.5354      0.00000
     47      20.9656      0.00000
     48      21.0390      0.00000

 k-point    68 :       0.1667   -0.1667    0.1667
  band No.  band energies     occupation 
      1     -10.0157      1.00000
      2     -10.0033      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2764      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4818      0.00000
     20       5.5728      0.00000
     21       6.6938      0.00000
     22       6.7154      0.00000
     23       8.3693      0.00000
     24       8.4213      0.00000
     25       8.9019      0.00000
     26       8.9085      0.00000
     27      10.7013      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6462      0.00000
     33      14.6934      0.00000
     34      14.7067      0.00000
     35      15.7300      0.00000
     36      15.7352      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9217      0.00000
     46      20.9254      0.00000
     47      21.0780      0.00000
     48      21.1212      0.00000

 k-point    69 :       0.3333   -0.1667    0.1667
  band No.  band energies     occupation 
      1      -9.9095      1.00000
      2      -9.8795      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3017      1.00000
     14      -2.1179      1.00000
     15      -0.5639      1.00000
     16      -0.2710      1.00000
     17       0.3919      1.00000
     18       0.5291      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7917      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2004      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0641      0.00000
     29      13.1523      0.00000
     30      13.2610      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9577      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9880      0.00000
     46      21.0407      0.00000
     47      21.5100      0.00000
     48      21.6297      0.00000

 k-point    70 :       0.5000   -0.1667    0.1667
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8214      1.00000
      3      -8.0303      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8250      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5997      1.00000
     17       0.0931      1.00000
     18       0.2085      1.00000
     19       6.3257      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2795      0.00000
     23       8.4729      0.00000
     24       8.6031      0.00000
     25       9.9706      0.00000
     26      10.0943      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3869      0.00000
     30      13.4024      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5658      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4659      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6659      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6754      0.00000
     46      20.7447      0.00000
     47      21.3753      0.00000
     48      21.4827      0.00000

 k-point    71 :      -0.3333   -0.1667    0.1667
  band No.  band energies     occupation 
      1      -9.9095      1.00000
      2      -9.8795      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3017      1.00000
     14      -2.1179      1.00000
     15      -0.5639      1.00000
     16      -0.2710      1.00000
     17       0.3919      1.00000
     18       0.5291      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7917      0.00000
     23       7.9065      0.00000
     24       8.0081      0.00000
     25      10.2004      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0641      0.00000
     29      13.1523      0.00000
     30      13.2610      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9577      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9878      0.00000
     46      21.0405      0.00000
     47      21.5132      0.00000
     48      21.6278      0.00000

 k-point    72 :      -0.1667   -0.1667    0.1667
  band No.  band energies     occupation 
      1     -10.0157      1.00000
      2     -10.0033      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2764      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4818      0.00000
     20       5.5728      0.00000
     21       6.6938      0.00000
     22       6.7154      0.00000
     23       8.3693      0.00000
     24       8.4213      0.00000
     25       8.9019      0.00000
     26       8.9085      0.00000
     27      10.7013      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6462      0.00000
     33      14.6934      0.00000
     34      14.7067      0.00000
     35      15.7300      0.00000
     36      15.7352      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9219      0.00000
     46      20.9254      0.00000
     47      21.0782      0.00000
     48      21.1211      0.00000

 k-point    73 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -10.0093      1.00000
      2     -10.0091      1.00000
      3      -8.0857      1.00000
      4      -8.0636      1.00000
      5      -7.8760      1.00000
      6      -7.8760      1.00000
      7      -7.3996      1.00000
      8      -7.3996      1.00000
      9      -7.2637      1.00000
     10      -7.2355      1.00000
     11      -7.1115      1.00000
     12      -7.1115      1.00000
     13      -2.0060      1.00000
     14      -2.0060      1.00000
     15       0.9061      1.00000
     16       0.9062      1.00000
     17       1.4397      1.00000
     18       1.4554      1.00000
     19       4.5589      0.00000
     20       4.5590      0.00000
     21       7.8548      0.00000
     22       7.8548      0.00000
     23       8.0143      0.00000
     24       8.0227      0.00000
     25       9.0369      0.00000
     26       9.0369      0.00000
     27      10.8503      0.00000
     28      10.8503      0.00000
     29      11.6509      0.00000
     30      11.6509      0.00000
     31      11.7395      0.00000
     32      11.7410      0.00000
     33      15.2852      0.00000
     34      15.2852      0.00000
     35      16.7041      0.00000
     36      16.7041      0.00000
     37      16.8340      0.00000
     38      16.8622      0.00000
     39      17.4352      0.00000
     40      17.4352      0.00000
     41      17.8586      0.00000
     42      17.8587      0.00000
     43      17.8837      0.00000
     44      17.9026      0.00000
     45      20.3056      0.00000
     46      20.3057      0.00000
     47      23.6987      0.00000
     48      24.1187      0.00000

 k-point    74 :       0.1667    0.0000    0.3333
  band No.  band energies     occupation 
      1     -10.0157      1.00000
      2     -10.0034      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2765      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4818      0.00000
     20       5.5728      0.00000
     21       6.6938      0.00000
     22       6.7154      0.00000
     23       8.3694      0.00000
     24       8.4213      0.00000
     25       8.9020      0.00000
     26       8.9084      0.00000
     27      10.7014      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6461      0.00000
     33      14.6934      0.00000
     34      14.7066      0.00000
     35      15.7300      0.00000
     36      15.7353      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9201      0.00000
     46      20.9259      0.00000
     47      21.0778      0.00000
     48      21.1211      0.00000

 k-point    75 :       0.3333    0.0000    0.3333
  band No.  band energies     occupation 
      1      -9.9217      1.00000
      2      -9.9215      1.00000
      3      -8.0362      1.00000
      4      -8.0362      1.00000
      5      -7.8461      1.00000
      6      -7.8461      1.00000
      7      -7.3264      1.00000
      8      -7.3264      1.00000
      9      -7.2841      1.00000
     10      -7.2841      1.00000
     11      -7.0326      1.00000
     12      -7.0326      1.00000
     13      -1.8843      1.00000
     14      -1.8842      1.00000
     15       0.0437      1.00000
     16       0.0437      1.00000
     17       0.4097      1.00000
     18       0.4097      1.00000
     19       5.3229      0.00000
     20       5.3230      0.00000
     21       5.7634      0.00000
     22       5.7634      0.00000
     23      10.0334      0.00000
     24      10.0334      0.00000
     25      10.4143      0.00000
     26      10.4144      0.00000
     27      10.4928      0.00000
     28      10.4929      0.00000
     29      13.1372      0.00000
     30      13.1372      0.00000
     31      14.9840      0.00000
     32      14.9841      0.00000
     33      15.9233      0.00000
     34      15.9233      0.00000
     35      15.9759      0.00000
     36      15.9759      0.00000
     37      16.1637      0.00000
     38      16.1636      0.00000
     39      16.6451      0.00000
     40      16.6451      0.00000
     41      16.8524      0.00000
     42      16.8524      0.00000
     43      18.0780      0.00000
     44      18.0781      0.00000
     45      18.2454      0.00000
     46      18.2454      0.00000
     47      22.6520      0.00000
     48      22.8527      0.00000

 k-point    76 :       0.5000    0.0000    0.3333
  band No.  band energies     occupation 
      1      -9.8551      1.00000
      2      -9.8275      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2777      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6325      1.00000
     14      -2.4852      1.00000
     15      -0.6405      1.00000
     16      -0.4127      1.00000
     17       0.0987      1.00000
     18       0.1509      1.00000
     19       5.3990      0.00000
     20       5.4075      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5807      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4206      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4030      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4917      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5741      0.00000
     44      18.5745      0.00000
     45      19.3257      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1751      0.00000

 k-point    77 :      -0.3333    0.0000    0.3333
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8214      1.00000
      3      -8.0370      1.00000
      4      -7.9955      1.00000
      5      -7.9383      1.00000
      6      -7.6437      1.00000
      7      -7.3592      1.00000
      8      -7.3390      1.00000
      9      -7.2486      1.00000
     10      -7.2319      1.00000
     11      -6.8310      1.00000
     12      -6.6714      1.00000
     13      -2.7093      1.00000
     14      -2.4429      1.00000
     15      -1.1689      1.00000
     16      -0.8391      1.00000
     17       0.4188      1.00000
     18       0.4426      1.00000
     19       5.6457      0.00000
     20       5.6963      0.00000
     21       7.7540      0.00000
     22       8.0406      0.00000
     23       9.5763      0.00000
     24       9.6809      0.00000
     25       9.7187      0.00000
     26       9.8459      0.00000
     27      10.2679      0.00000
     28      10.3737      0.00000
     29      11.8038      0.00000
     30      11.8177      0.00000
     31      15.1383      0.00000
     32      15.1665      0.00000
     33      15.6643      0.00000
     34      15.6747      0.00000
     35      16.6763      0.00000
     36      16.6773      0.00000
     37      17.1800      0.00000
     38      17.2624      0.00000
     39      17.4690      0.00000
     40      17.4802      0.00000
     41      18.6464      0.00000
     42      18.6979      0.00000
     43      20.3781      0.00000
     44      20.4367      0.00000
     45      20.5267      0.00000
     46      20.5456      0.00000
     47      20.8219      0.00000
     48      20.9627      0.00000

 k-point    78 :      -0.1667    0.0000    0.3333
  band No.  band energies     occupation 
      1      -9.9353      1.00000
      2      -9.9091      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3595      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3373      1.00000
     15      -0.1998      1.00000
     16      -0.0011      1.00000
     17       1.0050      1.00000
     18       1.0213      1.00000
     19       5.4455      0.00000
     20       5.5636      0.00000
     21       7.5902      0.00000
     22       7.6092      0.00000
     23       8.3737      0.00000
     24       8.3862      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2511      0.00000
     28      11.2639      0.00000
     29      12.0373      0.00000
     30      12.1244      0.00000
     31      13.1968      0.00000
     32      13.2553      0.00000
     33      14.4116      0.00000
     34      14.4368      0.00000
     35      16.1546      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5355      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1972      0.00000
     46      21.2001      0.00000
     47      22.0831      0.00000
     48      22.2170      0.00000

 k-point    79 :       0.0000    0.1667    0.3333
  band No.  band energies     occupation 
      1     -10.0156      1.00000
      2     -10.0035      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2765      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4817      0.00000
     20       5.5728      0.00000
     21       6.6937      0.00000
     22       6.7155      0.00000
     23       8.3694      0.00000
     24       8.4213      0.00000
     25       8.9020      0.00000
     26       8.9084      0.00000
     27      10.7014      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6461      0.00000
     33      14.6934      0.00000
     34      14.7066      0.00000
     35      15.7300      0.00000
     36      15.7353      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9198      0.00000
     46      20.9275      0.00000
     47      21.0772      0.00000
     48      21.1214      0.00000

 k-point    80 :       0.1667    0.1667    0.3333
  band No.  band energies     occupation 
      1     -10.0772      1.00000
      2     -10.0656      1.00000
      3      -8.0773      1.00000
      4      -8.0576      1.00000
      5      -7.9920      1.00000
      6      -7.8897      1.00000
      7      -7.4205      1.00000
      8      -7.3826      1.00000
      9      -7.2779      1.00000
     10      -7.2622      1.00000
     11      -7.2337      1.00000
     12      -7.1716      1.00000
     13      -1.1148      1.00000
     14      -0.9867      1.00000
     15       0.3603      1.00000
     16       0.5698      1.00000
     17       1.5045      1.00000
     18       1.5156      1.00000
     19       5.2785      0.00000
     20       5.4175      0.00000
     21       7.2912      0.00000
     22       7.4099      0.00000
     23       7.9035      0.00000
     24       7.9168      0.00000
     25       8.1904      0.00000
     26       8.2559      0.00000
     27      10.4302      0.00000
     28      10.4342      0.00000
     29      11.8146      0.00000
     30      11.8576      0.00000
     31      12.6856      0.00000
     32      12.7326      0.00000
     33      13.6686      0.00000
     34      13.6815      0.00000
     35      14.9926      0.00000
     36      15.0550      0.00000
     37      16.8504      0.00000
     38      16.8635      0.00000
     39      17.2189      0.00000
     40      17.2207      0.00000
     41      19.1565      0.00000
     42      19.1722      0.00000
     43      20.2557      0.00000
     44      20.3059      0.00000
     45      20.4242      0.00000
     46      20.5354      0.00000
     47      20.9660      0.00000
     48      21.0390      0.00000

 k-point    81 :       0.3333    0.1667    0.3333
  band No.  band energies     occupation 
      1     -10.0156      1.00000
      2     -10.0035      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2765      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4817      0.00000
     20       5.5728      0.00000
     21       6.6937      0.00000
     22       6.7155      0.00000
     23       8.3694      0.00000
     24       8.4213      0.00000
     25       8.9020      0.00000
     26       8.9084      0.00000
     27      10.7014      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6461      0.00000
     33      14.6934      0.00000
     34      14.7066      0.00000
     35      15.7300      0.00000
     36      15.7353      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9199      0.00000
     46      20.9281      0.00000
     47      21.0774      0.00000
     48      21.1214      0.00000

 k-point    82 :       0.5000    0.1667    0.3333
  band No.  band energies     occupation 
      1      -9.9095      1.00000
      2      -9.8796      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3017      1.00000
     14      -2.1179      1.00000
     15      -0.5639      1.00000
     16      -0.2710      1.00000
     17       0.3918      1.00000
     18       0.5292      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7917      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2005      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0641      0.00000
     29      13.1523      0.00000
     30      13.2610      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9577      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9888      0.00000
     46      21.0390      0.00000
     47      21.5304      0.00000
     48      21.5798      0.00000

 k-point    83 :      -0.3333    0.1667    0.3333
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8215      1.00000
      3      -8.0302      1.00000
      4      -8.0082      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8249      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5997      1.00000
     17       0.0930      1.00000
     18       0.2086      1.00000
     19       6.3256      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2794      0.00000
     23       8.4729      0.00000
     24       8.6030      0.00000
     25       9.9706      0.00000
     26      10.0944      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3870      0.00000
     30      13.4023      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4658      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6660      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6754      0.00000
     46      20.7447      0.00000
     47      21.3709      0.00000
     48      21.4662      0.00000

 k-point    84 :      -0.1667    0.1667    0.3333
  band No.  band energies     occupation 
      1      -9.9095      1.00000
      2      -9.8796      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3017      1.00000
     14      -2.1179      1.00000
     15      -0.5639      1.00000
     16      -0.2710      1.00000
     17       0.3918      1.00000
     18       0.5292      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7917      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2005      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0640      0.00000
     29      13.1523      0.00000
     30      13.2610      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9577      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9876      0.00000
     46      21.0385      0.00000
     47      21.5315      0.00000
     48      21.5782      0.00000

 k-point    85 :       0.0000    0.3333    0.3333
  band No.  band energies     occupation 
      1      -9.9217      1.00000
      2      -9.9215      1.00000
      3      -8.0362      1.00000
      4      -8.0362      1.00000
      5      -7.8461      1.00000
      6      -7.8461      1.00000
      7      -7.3264      1.00000
      8      -7.3264      1.00000
      9      -7.2841      1.00000
     10      -7.2841      1.00000
     11      -7.0326      1.00000
     12      -7.0326      1.00000
     13      -1.8843      1.00000
     14      -1.8842      1.00000
     15       0.0437      1.00000
     16       0.0437      1.00000
     17       0.4097      1.00000
     18       0.4097      1.00000
     19       5.3229      0.00000
     20       5.3230      0.00000
     21       5.7634      0.00000
     22       5.7634      0.00000
     23      10.0334      0.00000
     24      10.0334      0.00000
     25      10.4143      0.00000
     26      10.4144      0.00000
     27      10.4928      0.00000
     28      10.4929      0.00000
     29      13.1372      0.00000
     30      13.1372      0.00000
     31      14.9840      0.00000
     32      14.9841      0.00000
     33      15.9233      0.00000
     34      15.9233      0.00000
     35      15.9759      0.00000
     36      15.9759      0.00000
     37      16.1637      0.00000
     38      16.1636      0.00000
     39      16.6451      0.00000
     40      16.6451      0.00000
     41      16.8524      0.00000
     42      16.8524      0.00000
     43      18.0780      0.00000
     44      18.0781      0.00000
     45      18.2454      0.00000
     46      18.2454      0.00000
     47      22.6520      0.00000
     48      22.8344      0.00000

 k-point    86 :       0.1667    0.3333    0.3333
  band No.  band energies     occupation 
      1     -10.0157      1.00000
      2     -10.0034      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2765      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4818      0.00000
     20       5.5728      0.00000
     21       6.6938      0.00000
     22       6.7154      0.00000
     23       8.3694      0.00000
     24       8.4213      0.00000
     25       8.9020      0.00000
     26       8.9084      0.00000
     27      10.7014      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6461      0.00000
     33      14.6934      0.00000
     34      14.7066      0.00000
     35      15.7300      0.00000
     36      15.7353      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9205      0.00000
     46      20.9269      0.00000
     47      21.0790      0.00000
     48      21.1212      0.00000

 k-point    87 :       0.3333    0.3333    0.3333
  band No.  band energies     occupation 
      1     -10.0093      1.00000
      2     -10.0091      1.00000
      3      -8.0857      1.00000
      4      -8.0636      1.00000
      5      -7.8760      1.00000
      6      -7.8760      1.00000
      7      -7.3996      1.00000
      8      -7.3996      1.00000
      9      -7.2637      1.00000
     10      -7.2355      1.00000
     11      -7.1115      1.00000
     12      -7.1115      1.00000
     13      -2.0060      1.00000
     14      -2.0060      1.00000
     15       0.9061      1.00000
     16       0.9062      1.00000
     17       1.4397      1.00000
     18       1.4554      1.00000
     19       4.5589      0.00000
     20       4.5590      0.00000
     21       7.8548      0.00000
     22       7.8548      0.00000
     23       8.0143      0.00000
     24       8.0227      0.00000
     25       9.0369      0.00000
     26       9.0369      0.00000
     27      10.8503      0.00000
     28      10.8503      0.00000
     29      11.6509      0.00000
     30      11.6509      0.00000
     31      11.7395      0.00000
     32      11.7410      0.00000
     33      15.2852      0.00000
     34      15.2852      0.00000
     35      16.7041      0.00000
     36      16.7041      0.00000
     37      16.8340      0.00000
     38      16.8622      0.00000
     39      17.4352      0.00000
     40      17.4352      0.00000
     41      17.8586      0.00000
     42      17.8587      0.00000
     43      17.8837      0.00000
     44      17.9026      0.00000
     45      20.3056      0.00000
     46      20.3057      0.00000
     47      23.6986      0.00000
     48      24.1863      0.00000

 k-point    88 :       0.5000    0.3333    0.3333
  band No.  band energies     occupation 
      1      -9.9353      1.00000
      2      -9.9091      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3595      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3373      1.00000
     15      -0.1998      1.00000
     16      -0.0011      1.00000
     17       1.0050      1.00000
     18       1.0213      1.00000
     19       5.4455      0.00000
     20       5.5636      0.00000
     21       7.5902      0.00000
     22       7.6092      0.00000
     23       8.3737      0.00000
     24       8.3862      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2511      0.00000
     28      11.2639      0.00000
     29      12.0373      0.00000
     30      12.1244      0.00000
     31      13.1968      0.00000
     32      13.2553      0.00000
     33      14.4116      0.00000
     34      14.4367      0.00000
     35      16.1546      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5354      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1966      0.00000
     46      21.1993      0.00000
     47      22.0825      0.00000
     48      22.4890      0.00000

 k-point    89 :      -0.3333    0.3333    0.3333
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8214      1.00000
      3      -8.0371      1.00000
      4      -7.9955      1.00000
      5      -7.9383      1.00000
      6      -7.6437      1.00000
      7      -7.3592      1.00000
      8      -7.3390      1.00000
      9      -7.2486      1.00000
     10      -7.2319      1.00000
     11      -6.8310      1.00000
     12      -6.6714      1.00000
     13      -2.7093      1.00000
     14      -2.4429      1.00000
     15      -1.1689      1.00000
     16      -0.8391      1.00000
     17       0.4188      1.00000
     18       0.4426      1.00000
     19       5.6457      0.00000
     20       5.6963      0.00000
     21       7.7540      0.00000
     22       8.0406      0.00000
     23       9.5763      0.00000
     24       9.6809      0.00000
     25       9.7187      0.00000
     26       9.8459      0.00000
     27      10.2679      0.00000
     28      10.3736      0.00000
     29      11.8038      0.00000
     30      11.8177      0.00000
     31      15.1383      0.00000
     32      15.1665      0.00000
     33      15.6643      0.00000
     34      15.6747      0.00000
     35      16.6763      0.00000
     36      16.6773      0.00000
     37      17.1800      0.00000
     38      17.2624      0.00000
     39      17.4690      0.00000
     40      17.4802      0.00000
     41      18.6464      0.00000
     42      18.6979      0.00000
     43      20.3832      0.00000
     44      20.4513      0.00000
     45      20.5277      0.00000
     46      20.5516      0.00000
     47      20.8291      0.00000
     48      21.1439      0.00000

 k-point    90 :      -0.1667    0.3333    0.3333
  band No.  band energies     occupation 
      1      -9.8551      1.00000
      2      -9.8275      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2777      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6324      1.00000
     14      -2.4852      1.00000
     15      -0.6405      1.00000
     16      -0.4127      1.00000
     17       0.0987      1.00000
     18       0.1509      1.00000
     19       5.3990      0.00000
     20       5.4075      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5807      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4206      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4030      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4917      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5741      0.00000
     44      18.5745      0.00000
     45      19.3257      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1751      0.00000

 k-point    91 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1      -9.8551      1.00000
      2      -9.8274      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2776      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6324      1.00000
     14      -2.4852      1.00000
     15      -0.6405      1.00000
     16      -0.4127      1.00000
     17       0.0988      1.00000
     18       0.1508      1.00000
     19       5.3990      0.00000
     20       5.4075      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5806      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4207      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4030      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4917      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5741      0.00000
     44      18.5746      0.00000
     45      19.3257      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1751      0.00000

 k-point    92 :       0.1667    0.5000    0.3333
  band No.  band energies     occupation 
      1      -9.9096      1.00000
      2      -9.8795      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3016      1.00000
     14      -2.1179      1.00000
     15      -0.5638      1.00000
     16      -0.2711      1.00000
     17       0.3919      1.00000
     18       0.5291      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7917      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2004      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0641      0.00000
     29      13.1522      0.00000
     30      13.2611      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9577      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9924      0.00000
     46      21.0432      0.00000
     47      21.4997      0.00000
     48      21.5918      0.00000

 k-point    93 :       0.3333    0.5000    0.3333
  band No.  band energies     occupation 
      1      -9.9354      1.00000
      2      -9.9090      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3595      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3374      1.00000
     15      -0.1998      1.00000
     16      -0.0012      1.00000
     17       1.0050      1.00000
     18       1.0212      1.00000
     19       5.4455      0.00000
     20       5.5636      0.00000
     21       7.5902      0.00000
     22       7.6092      0.00000
     23       8.3737      0.00000
     24       8.3863      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2511      0.00000
     28      11.2639      0.00000
     29      12.0373      0.00000
     30      12.1245      0.00000
     31      13.1968      0.00000
     32      13.2553      0.00000
     33      14.4116      0.00000
     34      14.4368      0.00000
     35      16.1546      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5355      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1967      0.00000
     46      21.1992      0.00000
     47      22.0819      0.00000
     48      22.2958      0.00000

 k-point    94 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1      -9.9080      1.00000
      2      -9.8811      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2414      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6370      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7031      1.00000
     18       0.7420      1.00000
     19       5.3810      0.00000
     20       5.4704      0.00000
     21       7.3335      0.00000
     22       7.3969      0.00000
     23       8.6749      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6087      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8875      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8863      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8802      0.00000
     46      20.8893      0.00000
     47      21.3746      0.00000
     48      21.4906      0.00000

 k-point    95 :      -0.3333    0.5000    0.3333
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8214      1.00000
      3      -8.0302      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8250      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5998      1.00000
     17       0.0931      1.00000
     18       0.2085      1.00000
     19       6.3256      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2794      0.00000
     23       8.4729      0.00000
     24       8.6030      0.00000
     25       9.9706      0.00000
     26      10.0944      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3870      0.00000
     30      13.4023      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4659      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6659      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6754      0.00000
     46      20.7447      0.00000
     47      21.3704      0.00000
     48      21.4760      0.00000

 k-point    96 :      -0.1667    0.5000    0.3333
  band No.  band energies     occupation 
      1      -9.8364      1.00000
      2      -9.7968      1.00000
      3      -8.0231      1.00000
      4      -7.9932      1.00000
      5      -7.9154      1.00000
      6      -7.6408      1.00000
      7      -7.3354      1.00000
      8      -7.3159      1.00000
      9      -7.2687      1.00000
     10      -7.2314      1.00000
     11      -6.7605      1.00000
     12      -6.6282      1.00000
     13      -2.7791      1.00000
     14      -2.5676      1.00000
     15      -0.8326      1.00000
     16      -0.4710      1.00000
     17      -0.3467      1.00000
     18      -0.3290      1.00000
     19       6.2474      0.00000
     20       6.3660      0.00000
     21       6.4022      0.00000
     22       6.5529      0.00000
     23       9.4168      0.00000
     24       9.5139      0.00000
     25       9.7186      0.00000
     26       9.8250      0.00000
     27      12.4677      0.00000
     28      12.8278      0.00000
     29      13.9960      0.00000
     30      14.0952      0.00000
     31      14.2285      0.00000
     32      14.3580      0.00000
     33      14.3655      0.00000
     34      14.4292      0.00000
     35      16.7566      0.00000
     36      16.8543      0.00000
     37      17.8525      0.00000
     38      17.8947      0.00000
     39      18.2349      0.00000
     40      18.2558      0.00000
     41      18.3017      0.00000
     42      18.3319      0.00000
     43      18.4016      0.00000
     44      18.4129      0.00000
     45      18.6247      0.00000
     46      18.6355      0.00000
     47      21.4774      0.00000
     48      21.4969      0.00000

 k-point    97 :       0.0000   -0.3333    0.3333
  band No.  band energies     occupation 
      1      -9.8629      1.00000
      2      -9.8213      1.00000
      3      -8.0370      1.00000
      4      -7.9955      1.00000
      5      -7.9383      1.00000
      6      -7.6437      1.00000
      7      -7.3592      1.00000
      8      -7.3390      1.00000
      9      -7.2486      1.00000
     10      -7.2319      1.00000
     11      -6.8310      1.00000
     12      -6.6714      1.00000
     13      -2.7093      1.00000
     14      -2.4429      1.00000
     15      -1.1689      1.00000
     16      -0.8391      1.00000
     17       0.4188      1.00000
     18       0.4425      1.00000
     19       5.6457      0.00000
     20       5.6962      0.00000
     21       7.7539      0.00000
     22       8.0407      0.00000
     23       9.5763      0.00000
     24       9.6809      0.00000
     25       9.7187      0.00000
     26       9.8459      0.00000
     27      10.2678      0.00000
     28      10.3737      0.00000
     29      11.8038      0.00000
     30      11.8177      0.00000
     31      15.1382      0.00000
     32      15.1665      0.00000
     33      15.6643      0.00000
     34      15.6747      0.00000
     35      16.6763      0.00000
     36      16.6773      0.00000
     37      17.1800      0.00000
     38      17.2624      0.00000
     39      17.4690      0.00000
     40      17.4801      0.00000
     41      18.6464      0.00000
     42      18.6979      0.00000
     43      20.3773      0.00000
     44      20.4472      0.00000
     45      20.5285      0.00000
     46      20.5450      0.00000
     47      20.8583      0.00000
     48      21.0477      0.00000

 k-point    98 :       0.1667   -0.3333    0.3333
  band No.  band energies     occupation 
      1      -9.8629      1.00000
      2      -9.8214      1.00000
      3      -8.0302      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8250      1.00000
     12      -6.6738      1.00000
     13      -2.7370      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5998      1.00000
     17       0.0931      1.00000
     18       0.2086      1.00000
     19       6.3256      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2794      0.00000
     23       8.4729      0.00000
     24       8.6030      0.00000
     25       9.9706      0.00000
     26      10.0944      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3870      0.00000
     30      13.4023      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4659      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6659      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6754      0.00000
     46      20.7446      0.00000
     47      21.3702      0.00000
     48      21.4728      0.00000

 k-point    99 :       0.3333   -0.3333    0.3333
  band No.  band energies     occupation 
      1      -9.8629      1.00000
      2      -9.8213      1.00000
      3      -8.0370      1.00000
      4      -7.9955      1.00000
      5      -7.9383      1.00000
      6      -7.6437      1.00000
      7      -7.3592      1.00000
      8      -7.3390      1.00000
      9      -7.2486      1.00000
     10      -7.2319      1.00000
     11      -6.8310      1.00000
     12      -6.6714      1.00000
     13      -2.7093      1.00000
     14      -2.4429      1.00000
     15      -1.1689      1.00000
     16      -0.8391      1.00000
     17       0.4188      1.00000
     18       0.4425      1.00000
     19       5.6457      0.00000
     20       5.6962      0.00000
     21       7.7539      0.00000
     22       8.0406      0.00000
     23       9.5763      0.00000
     24       9.6809      0.00000
     25       9.7187      0.00000
     26       9.8459      0.00000
     27      10.2678      0.00000
     28      10.3737      0.00000
     29      11.8038      0.00000
     30      11.8177      0.00000
     31      15.1382      0.00000
     32      15.1665      0.00000
     33      15.6643      0.00000
     34      15.6747      0.00000
     35      16.6763      0.00000
     36      16.6772      0.00000
     37      17.1800      0.00000
     38      17.2624      0.00000
     39      17.4690      0.00000
     40      17.4801      0.00000
     41      18.6464      0.00000
     42      18.6979      0.00000
     43      20.3773      0.00000
     44      20.4469      0.00000
     45      20.5288      0.00000
     46      20.5452      0.00000
     47      20.8585      0.00000
     48      21.0113      0.00000

 k-point   100 :       0.5000   -0.3333    0.3333
  band No.  band energies     occupation 
      1      -9.8629      1.00000
      2      -9.8214      1.00000
      3      -8.0302      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8250      1.00000
     12      -6.6738      1.00000
     13      -2.7370      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5998      1.00000
     17       0.0931      1.00000
     18       0.2086      1.00000
     19       6.3256      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2794      0.00000
     23       8.4729      0.00000
     24       8.6030      0.00000
     25       9.9706      0.00000
     26      10.0944      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3870      0.00000
     30      13.4023      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4659      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6659      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6754      0.00000
     46      20.7446      0.00000
     47      21.3702      0.00000
     48      21.4789      0.00000

 k-point   101 :      -0.3333   -0.3333    0.3333
  band No.  band energies     occupation 
      1      -9.8629      1.00000
      2      -9.8213      1.00000
      3      -8.0370      1.00000
      4      -7.9955      1.00000
      5      -7.9383      1.00000
      6      -7.6437      1.00000
      7      -7.3592      1.00000
      8      -7.3390      1.00000
      9      -7.2486      1.00000
     10      -7.2319      1.00000
     11      -6.8310      1.00000
     12      -6.6714      1.00000
     13      -2.7093      1.00000
     14      -2.4429      1.00000
     15      -1.1689      1.00000
     16      -0.8391      1.00000
     17       0.4188      1.00000
     18       0.4425      1.00000
     19       5.6457      0.00000
     20       5.6962      0.00000
     21       7.7539      0.00000
     22       8.0407      0.00000
     23       9.5763      0.00000
     24       9.6809      0.00000
     25       9.7187      0.00000
     26       9.8459      0.00000
     27      10.2678      0.00000
     28      10.3737      0.00000
     29      11.8038      0.00000
     30      11.8177      0.00000
     31      15.1382      0.00000
     32      15.1665      0.00000
     33      15.6643      0.00000
     34      15.6747      0.00000
     35      16.6763      0.00000
     36      16.6773      0.00000
     37      17.1800      0.00000
     38      17.2624      0.00000
     39      17.4690      0.00000
     40      17.4801      0.00000
     41      18.6464      0.00000
     42      18.6979      0.00000
     43      20.3780      0.00000
     44      20.4577      0.00000
     45      20.5313      0.00000
     46      20.5452      0.00000
     47      20.8610      0.00000
     48      21.3800      0.00000

 k-point   102 :      -0.1667   -0.3333    0.3333
  band No.  band energies     occupation 
      1      -9.8629      1.00000
      2      -9.8214      1.00000
      3      -8.0302      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8250      1.00000
     12      -6.6738      1.00000
     13      -2.7370      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5998      1.00000
     17       0.0931      1.00000
     18       0.2086      1.00000
     19       6.3256      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2794      0.00000
     23       8.4729      0.00000
     24       8.6030      0.00000
     25       9.9706      0.00000
     26      10.0944      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3870      0.00000
     30      13.4023      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4659      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6659      0.00000
     43      19.5816      0.00000
     44      19.6196      0.00000
     45      20.6754      0.00000
     46      20.7446      0.00000
     47      21.3698      0.00000
     48      21.4671      0.00000

 k-point   103 :       0.0000   -0.1667    0.3333
  band No.  band energies     occupation 
      1      -9.9354      1.00000
      2      -9.9090      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3595      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3374      1.00000
     15      -0.1998      1.00000
     16      -0.0012      1.00000
     17       1.0050      1.00000
     18       1.0212      1.00000
     19       5.4455      0.00000
     20       5.5636      0.00000
     21       7.5902      0.00000
     22       7.6092      0.00000
     23       8.3737      0.00000
     24       8.3863      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2511      0.00000
     28      11.2639      0.00000
     29      12.0373      0.00000
     30      12.1244      0.00000
     31      13.1968      0.00000
     32      13.2553      0.00000
     33      14.4116      0.00000
     34      14.4367      0.00000
     35      16.1546      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5354      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1967      0.00000
     46      21.1993      0.00000
     47      22.0825      0.00000
     48      22.3831      0.00000

 k-point   104 :       0.1667   -0.1667    0.3333
  band No.  band energies     occupation 
      1      -9.9096      1.00000
      2      -9.8795      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3016      1.00000
     14      -2.1179      1.00000
     15      -0.5638      1.00000
     16      -0.2710      1.00000
     17       0.3919      1.00000
     18       0.5291      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7917      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2004      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0641      0.00000
     29      13.1522      0.00000
     30      13.2610      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9577      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9887      0.00000
     46      21.0386      0.00000
     47      21.5087      0.00000
     48      21.5933      0.00000

 k-point   105 :       0.3333   -0.1667    0.3333
  band No.  band energies     occupation 
      1      -9.8551      1.00000
      2      -9.8274      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2776      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6324      1.00000
     14      -2.4852      1.00000
     15      -0.6405      1.00000
     16      -0.4127      1.00000
     17       0.0988      1.00000
     18       0.1508      1.00000
     19       5.3990      0.00000
     20       5.4075      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5806      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4207      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4030      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4916      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5741      0.00000
     44      18.5746      0.00000
     45      19.3257      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1752      0.00000

 k-point   106 :       0.5000   -0.1667    0.3333
  band No.  band energies     occupation 
      1      -9.8364      1.00000
      2      -9.7968      1.00000
      3      -8.0231      1.00000
      4      -7.9932      1.00000
      5      -7.9154      1.00000
      6      -7.6408      1.00000
      7      -7.3354      1.00000
      8      -7.3159      1.00000
      9      -7.2687      1.00000
     10      -7.2314      1.00000
     11      -6.7605      1.00000
     12      -6.6282      1.00000
     13      -2.7791      1.00000
     14      -2.5676      1.00000
     15      -0.8326      1.00000
     16      -0.4710      1.00000
     17      -0.3467      1.00000
     18      -0.3290      1.00000
     19       6.2474      0.00000
     20       6.3660      0.00000
     21       6.4022      0.00000
     22       6.5529      0.00000
     23       9.4168      0.00000
     24       9.5139      0.00000
     25       9.7187      0.00000
     26       9.8249      0.00000
     27      12.4677      0.00000
     28      12.8278      0.00000
     29      13.9960      0.00000
     30      14.0952      0.00000
     31      14.2285      0.00000
     32      14.3580      0.00000
     33      14.3655      0.00000
     34      14.4292      0.00000
     35      16.7567      0.00000
     36      16.8543      0.00000
     37      17.8526      0.00000
     38      17.8947      0.00000
     39      18.2349      0.00000
     40      18.2558      0.00000
     41      18.3017      0.00000
     42      18.3319      0.00000
     43      18.4016      0.00000
     44      18.4129      0.00000
     45      18.6247      0.00000
     46      18.6355      0.00000
     47      21.4778      0.00000
     48      21.4969      0.00000

 k-point   107 :      -0.3333   -0.1667    0.3333
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8214      1.00000
      3      -8.0302      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8250      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5998      1.00000
     17       0.0931      1.00000
     18       0.2085      1.00000
     19       6.3257      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2794      0.00000
     23       8.4729      0.00000
     24       8.6031      0.00000
     25       9.9706      0.00000
     26      10.0944      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3870      0.00000
     30      13.4023      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4659      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6659      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6754      0.00000
     46      20.7447      0.00000
     47      21.3740      0.00000
     48      21.4956      0.00000

 k-point   108 :      -0.1667   -0.1667    0.3333
  band No.  band energies     occupation 
      1      -9.9080      1.00000
      2      -9.8811      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8942      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2413      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6370      1.00000
     15      -0.0717      1.00000
     16       0.1133      1.00000
     17       0.7031      1.00000
     18       0.7420      1.00000
     19       5.3810      0.00000
     20       5.4704      0.00000
     21       7.3335      0.00000
     22       7.3969      0.00000
     23       8.6749      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6087      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8875      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8863      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8802      0.00000
     46      20.8892      0.00000
     47      21.3746      0.00000
     48      21.4605      0.00000

 k-point   109 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -9.9219      1.00000
      2      -9.9217      1.00000
      3      -8.0709      1.00000
      4      -8.0709      1.00000
      5      -7.7972      1.00000
      6      -7.7972      1.00000
      7      -7.3967      1.00000
      8      -7.3967      1.00000
      9      -7.2347      1.00000
     10      -7.2347      1.00000
     11      -6.8925      1.00000
     12      -6.8925      1.00000
     13      -2.9266      1.00000
     14      -2.9266      1.00000
     15       0.7262      1.00000
     16       0.7262      1.00000
     17       1.2647      1.00000
     18       1.2647      1.00000
     19       4.4409      0.00000
     20       4.4410      0.00000
     21       7.8169      0.00000
     22       7.8169      0.00000
     23       7.9418      0.00000
     24       7.9418      0.00000
     25       9.8078      0.00000
     26       9.8079      0.00000
     27      11.5686      0.00000
     28      11.5685      0.00000
     29      13.1539      0.00000
     30      13.1540      0.00000
     31      13.3335      0.00000
     32      13.3335      0.00000
     33      14.3479      0.00000
     34      14.3480      0.00000
     35      14.5386      0.00000
     36      14.5386      0.00000
     37      14.6397      0.00000
     38      14.6397      0.00000
     39      19.1265      0.00000
     40      19.1265      0.00000
     41      20.5763      0.00000
     42      20.5764      0.00000
     43      20.6273      0.00000
     44      20.6274      0.00000
     45      21.2970      0.00000
     46      21.2992      0.00000
     47      21.5684      0.00000
     48      21.5745      0.00000

 k-point   110 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1      -9.9079      1.00000
      2      -9.8812      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2414      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6370      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7030      1.00000
     18       0.7421      1.00000
     19       5.3809      0.00000
     20       5.4704      0.00000
     21       7.3335      0.00000
     22       7.3969      0.00000
     23       8.6749      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6087      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8876      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8864      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8802      0.00000
     46      20.8892      0.00000
     47      21.3791      0.00000
     48      21.5294      0.00000

 k-point   111 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1      -9.8551      1.00000
      2      -9.8275      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2777      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6325      1.00000
     14      -2.4852      1.00000
     15      -0.6405      1.00000
     16      -0.4127      1.00000
     17       0.0987      1.00000
     18       0.1509      1.00000
     19       5.3990      0.00000
     20       5.4075      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5807      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4206      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4030      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4917      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5741      0.00000
     44      18.5745      0.00000
     45      19.3257      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1751      0.00000

 k-point   112 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -9.8154      1.00000
      2      -9.8153      1.00000
      3      -8.0195      1.00000
      4      -8.0195      1.00000
      5      -7.7647      1.00000
      6      -7.7647      1.00000
      7      -7.3129      1.00000
      8      -7.3128      1.00000
      9      -7.2536      1.00000
     10      -7.2536      1.00000
     11      -6.7417      1.00000
     12      -6.7417      1.00000
     13      -2.7936      1.00000
     14      -2.7935      1.00000
     15      -0.3492      1.00000
     16      -0.3493      1.00000
     17       0.0006      1.00000
     18       0.0005      1.00000
     19       5.0982      0.00000
     20       5.0984      0.00000
     21       5.2952      0.00000
     22       5.2952      0.00000
     23      11.6453      0.00000
     24      11.6453      0.00000
     25      12.2232      0.00000
     26      12.2233      0.00000
     27      12.3058      0.00000
     28      12.3059      0.00000
     29      13.7225      0.00000
     30      13.7224      0.00000
     31      14.4529      0.00000
     32      14.4529      0.00000
     33      14.5061      0.00000
     34      14.5061      0.00000
     35      14.9864      0.00000
     36      14.9865      0.00000
     37      16.8283      0.00000
     38      16.8284      0.00000
     39      18.4093      0.00000
     40      18.4093      0.00000
     41      18.7611      0.00000
     42      18.7611      0.00000
     43      18.8157      0.00000
     44      18.8157      0.00000
     45      19.1532      0.00000
     46      19.1532      0.00000
     47      19.3606      0.00000
     48      19.3606      0.00000

 k-point   113 :      -0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1      -9.8551      1.00000
      2      -9.8275      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2777      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6324      1.00000
     14      -2.4852      1.00000
     15      -0.6405      1.00000
     16      -0.4127      1.00000
     17       0.0987      1.00000
     18       0.1509      1.00000
     19       5.3990      0.00000
     20       5.4075      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5807      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4206      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4030      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4917      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5741      0.00000
     44      18.5745      0.00000
     45      19.3257      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1751      0.00000

 k-point   114 :      -0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1      -9.9079      1.00000
      2      -9.8812      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2413      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6370      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7030      1.00000
     18       0.7421      1.00000
     19       5.3810      0.00000
     20       5.4704      0.00000
     21       7.3335      0.00000
     22       7.3969      0.00000
     23       8.6749      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6087      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8876      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8864      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8803      0.00000
     46      20.8892      0.00000
     47      21.3784      0.00000
     48      21.4497      0.00000

 k-point   115 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1      -9.9079      1.00000
      2      -9.8813      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2414      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6369      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7030      1.00000
     18       0.7421      1.00000
     19       5.3809      0.00000
     20       5.4705      0.00000
     21       7.3334      0.00000
     22       7.3969      0.00000
     23       8.6750      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6088      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8876      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8864      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8803      0.00000
     46      20.8889      0.00000
     47      21.3844      0.00000
     48      21.4427      0.00000

 k-point   116 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1      -9.9353      1.00000
      2      -9.9091      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3594      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3373      1.00000
     15      -0.1999      1.00000
     16      -0.0011      1.00000
     17       1.0049      1.00000
     18       1.0213      1.00000
     19       5.4454      0.00000
     20       5.5637      0.00000
     21       7.5902      0.00000
     22       7.6093      0.00000
     23       8.3737      0.00000
     24       8.3862      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2510      0.00000
     28      11.2639      0.00000
     29      12.0374      0.00000
     30      12.1244      0.00000
     31      13.1968      0.00000
     32      13.2552      0.00000
     33      14.4116      0.00000
     34      14.4367      0.00000
     35      16.1547      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5354      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1966      0.00000
     46      21.1992      0.00000
     47      22.0826      0.00000
     48      22.1684      0.00000

 k-point   117 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1      -9.9094      1.00000
      2      -9.8796      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3017      1.00000
     14      -2.1179      1.00000
     15      -0.5639      1.00000
     16      -0.2710      1.00000
     17       0.3919      1.00000
     18       0.5291      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7916      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2005      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0640      0.00000
     29      13.1523      0.00000
     30      13.2610      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9576      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9873      0.00000
     46      21.0408      0.00000
     47      21.5382      0.00000
     48      21.6047      0.00000

 k-point   118 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1      -9.8550      1.00000
      2      -9.8275      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2777      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6325      1.00000
     14      -2.4851      1.00000
     15      -0.6406      1.00000
     16      -0.4127      1.00000
     17       0.0987      1.00000
     18       0.1509      1.00000
     19       5.3990      0.00000
     20       5.4076      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5807      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4206      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4029      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4917      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5743      0.00000
     44      18.5744      0.00000
     45      19.3257      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1751      0.00000

 k-point   119 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1      -9.8363      1.00000
      2      -9.7969      1.00000
      3      -8.0231      1.00000
      4      -7.9931      1.00000
      5      -7.9154      1.00000
      6      -7.6408      1.00000
      7      -7.3353      1.00000
      8      -7.3159      1.00000
      9      -7.2687      1.00000
     10      -7.2314      1.00000
     11      -6.7605      1.00000
     12      -6.6283      1.00000
     13      -2.7792      1.00000
     14      -2.5675      1.00000
     15      -0.8326      1.00000
     16      -0.4710      1.00000
     17      -0.3467      1.00000
     18      -0.3290      1.00000
     19       6.2474      0.00000
     20       6.3660      0.00000
     21       6.4022      0.00000
     22       6.5528      0.00000
     23       9.4169      0.00000
     24       9.5138      0.00000
     25       9.7187      0.00000
     26       9.8249      0.00000
     27      12.4677      0.00000
     28      12.8278      0.00000
     29      13.9960      0.00000
     30      14.0952      0.00000
     31      14.2285      0.00000
     32      14.3580      0.00000
     33      14.3655      0.00000
     34      14.4292      0.00000
     35      16.7566      0.00000
     36      16.8543      0.00000
     37      17.8526      0.00000
     38      17.8947      0.00000
     39      18.2349      0.00000
     40      18.2559      0.00000
     41      18.3017      0.00000
     42      18.3319      0.00000
     43      18.4017      0.00000
     44      18.4129      0.00000
     45      18.6246      0.00000
     46      18.6355      0.00000
     47      21.4636      0.00000
     48      21.4807      0.00000

 k-point   120 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8215      1.00000
      3      -8.0302      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8249      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5997      1.00000
     17       0.0931      1.00000
     18       0.2086      1.00000
     19       6.3256      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2794      0.00000
     23       8.4729      0.00000
     24       8.6030      0.00000
     25       9.9706      0.00000
     26      10.0943      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3869      0.00000
     30      13.4023      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4658      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6660      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6754      0.00000
     46      20.7447      0.00000
     47      21.3712      0.00000
     48      21.4657      0.00000

 k-point   121 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1      -9.8550      1.00000
      2      -9.8275      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2777      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6325      1.00000
     14      -2.4851      1.00000
     15      -0.6406      1.00000
     16      -0.4127      1.00000
     17       0.0987      1.00000
     18       0.1509      1.00000
     19       5.3990      0.00000
     20       5.4076      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5807      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6037      0.00000
     30      13.6242      0.00000
     31      14.4206      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4029      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4917      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5743      0.00000
     44      18.5744      0.00000
     45      19.3256      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1751      0.00000

 k-point   122 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1      -9.9094      1.00000
      2      -9.8796      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3017      1.00000
     14      -2.1179      1.00000
     15      -0.5639      1.00000
     16      -0.2710      1.00000
     17       0.3919      1.00000
     18       0.5291      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7916      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2005      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0640      0.00000
     29      13.1523      0.00000
     30      13.2610      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9576      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9877      0.00000
     46      21.0415      0.00000
     47      21.5394      0.00000
     48      21.6023      0.00000

 k-point   123 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1      -9.9353      1.00000
      2      -9.9091      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3595      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3373      1.00000
     15      -0.1999      1.00000
     16      -0.0011      1.00000
     17       1.0049      1.00000
     18       1.0213      1.00000
     19       5.4454      0.00000
     20       5.5637      0.00000
     21       7.5902      0.00000
     22       7.6093      0.00000
     23       8.3737      0.00000
     24       8.3862      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2510      0.00000
     28      11.2639      0.00000
     29      12.0374      0.00000
     30      12.1244      0.00000
     31      13.1968      0.00000
     32      13.2552      0.00000
     33      14.4116      0.00000
     34      14.4367      0.00000
     35      16.1547      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5354      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1966      0.00000
     46      21.1995      0.00000
     47      22.0863      0.00000
     48      22.2783      0.00000

 k-point   124 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1      -9.9079      1.00000
      2      -9.8813      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2414      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6369      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7030      1.00000
     18       0.7421      1.00000
     19       5.3809      0.00000
     20       5.4705      0.00000
     21       7.3334      0.00000
     22       7.3969      0.00000
     23       8.6750      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6088      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8876      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8864      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8804      0.00000
     46      20.8890      0.00000
     47      21.3839      0.00000
     48      21.4525      0.00000

 k-point   125 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8215      1.00000
      3      -8.0302      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8249      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5997      1.00000
     17       0.0931      1.00000
     18       0.2086      1.00000
     19       6.3256      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2794      0.00000
     23       8.4729      0.00000
     24       8.6030      0.00000
     25       9.9706      0.00000
     26      10.0943      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3869      0.00000
     30      13.4023      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4658      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6660      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6753      0.00000
     46      20.7447      0.00000
     47      21.3698      0.00000
     48      21.4660      0.00000

 k-point   126 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1      -9.8363      1.00000
      2      -9.7969      1.00000
      3      -8.0231      1.00000
      4      -7.9931      1.00000
      5      -7.9154      1.00000
      6      -7.6408      1.00000
      7      -7.3353      1.00000
      8      -7.3159      1.00000
      9      -7.2687      1.00000
     10      -7.2314      1.00000
     11      -6.7605      1.00000
     12      -6.6283      1.00000
     13      -2.7792      1.00000
     14      -2.5675      1.00000
     15      -0.8326      1.00000
     16      -0.4710      1.00000
     17      -0.3467      1.00000
     18      -0.3290      1.00000
     19       6.2474      0.00000
     20       6.3660      0.00000
     21       6.4022      0.00000
     22       6.5528      0.00000
     23       9.4169      0.00000
     24       9.5138      0.00000
     25       9.7187      0.00000
     26       9.8249      0.00000
     27      12.4677      0.00000
     28      12.8278      0.00000
     29      13.9960      0.00000
     30      14.0952      0.00000
     31      14.2285      0.00000
     32      14.3580      0.00000
     33      14.3655      0.00000
     34      14.4292      0.00000
     35      16.7566      0.00000
     36      16.8543      0.00000
     37      17.8526      0.00000
     38      17.8947      0.00000
     39      18.2349      0.00000
     40      18.2559      0.00000
     41      18.3017      0.00000
     42      18.3319      0.00000
     43      18.4017      0.00000
     44      18.4129      0.00000
     45      18.6246      0.00000
     46      18.6355      0.00000
     47      21.4643      0.00000
     48      21.4789      0.00000

 k-point   127 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -9.8154      1.00000
      2      -9.8153      1.00000
      3      -8.0195      1.00000
      4      -8.0195      1.00000
      5      -7.7647      1.00000
      6      -7.7647      1.00000
      7      -7.3129      1.00000
      8      -7.3128      1.00000
      9      -7.2536      1.00000
     10      -7.2536      1.00000
     11      -6.7417      1.00000
     12      -6.7417      1.00000
     13      -2.7936      1.00000
     14      -2.7935      1.00000
     15      -0.3492      1.00000
     16      -0.3492      1.00000
     17       0.0006      1.00000
     18       0.0005      1.00000
     19       5.0982      0.00000
     20       5.0984      0.00000
     21       5.2952      0.00000
     22       5.2952      0.00000
     23      11.6453      0.00000
     24      11.6453      0.00000
     25      12.2232      0.00000
     26      12.2233      0.00000
     27      12.3058      0.00000
     28      12.3059      0.00000
     29      13.7225      0.00000
     30      13.7224      0.00000
     31      14.4529      0.00000
     32      14.4529      0.00000
     33      14.5061      0.00000
     34      14.5061      0.00000
     35      14.9864      0.00000
     36      14.9865      0.00000
     37      16.8283      0.00000
     38      16.8284      0.00000
     39      18.4093      0.00000
     40      18.4093      0.00000
     41      18.7611      0.00000
     42      18.7611      0.00000
     43      18.8157      0.00000
     44      18.8157      0.00000
     45      19.1532      0.00000
     46      19.1532      0.00000
     47      19.3606      0.00000
     48      19.3606      0.00000

 k-point   128 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1      -9.8551      1.00000
      2      -9.8275      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2777      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6325      1.00000
     14      -2.4852      1.00000
     15      -0.6405      1.00000
     16      -0.4127      1.00000
     17       0.0987      1.00000
     18       0.1509      1.00000
     19       5.3990      0.00000
     20       5.4075      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5807      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4206      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4030      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4917      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5741      0.00000
     44      18.5745      0.00000
     45      19.3257      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1751      0.00000

 k-point   129 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1      -9.9079      1.00000
      2      -9.8812      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2414      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6370      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7030      1.00000
     18       0.7421      1.00000
     19       5.3810      0.00000
     20       5.4704      0.00000
     21       7.3335      0.00000
     22       7.3969      0.00000
     23       8.6749      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6087      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8876      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8864      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8802      0.00000
     46      20.8891      0.00000
     47      21.3784      0.00000
     48      21.4166      0.00000

 k-point   130 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -9.9219      1.00000
      2      -9.9217      1.00000
      3      -8.0709      1.00000
      4      -8.0709      1.00000
      5      -7.7973      1.00000
      6      -7.7972      1.00000
      7      -7.3967      1.00000
      8      -7.3967      1.00000
      9      -7.2347      1.00000
     10      -7.2347      1.00000
     11      -6.8925      1.00000
     12      -6.8925      1.00000
     13      -2.9266      1.00000
     14      -2.9266      1.00000
     15       0.7262      1.00000
     16       0.7262      1.00000
     17       1.2646      1.00000
     18       1.2647      1.00000
     19       4.4409      0.00000
     20       4.4410      0.00000
     21       7.8169      0.00000
     22       7.8169      0.00000
     23       7.9418      0.00000
     24       7.9418      0.00000
     25       9.8078      0.00000
     26       9.8079      0.00000
     27      11.5686      0.00000
     28      11.5685      0.00000
     29      13.1539      0.00000
     30      13.1539      0.00000
     31      13.3335      0.00000
     32      13.3335      0.00000
     33      14.3479      0.00000
     34      14.3480      0.00000
     35      14.5386      0.00000
     36      14.5386      0.00000
     37      14.6397      0.00000
     38      14.6397      0.00000
     39      19.1265      0.00000
     40      19.1265      0.00000
     41      20.5764      0.00000
     42      20.5764      0.00000
     43      20.6273      0.00000
     44      20.6274      0.00000
     45      21.2956      0.00000
     46      21.3004      0.00000
     47      21.5686      0.00000
     48      21.5745      0.00000

 k-point   131 :      -0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1      -9.9079      1.00000
      2      -9.8812      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2414      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6370      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7030      1.00000
     18       0.7421      1.00000
     19       5.3810      0.00000
     20       5.4704      0.00000
     21       7.3335      0.00000
     22       7.3969      0.00000
     23       8.6749      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6087      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8876      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8864      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8802      0.00000
     46      20.8892      0.00000
     47      21.3783      0.00000
     48      21.4287      0.00000

 k-point   132 :      -0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1      -9.8551      1.00000
      2      -9.8275      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2777      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6325      1.00000
     14      -2.4852      1.00000
     15      -0.6405      1.00000
     16      -0.4127      1.00000
     17       0.0987      1.00000
     18       0.1509      1.00000
     19       5.3990      0.00000
     20       5.4075      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5807      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4206      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4030      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4917      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5741      0.00000
     44      18.5745      0.00000
     45      19.3257      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1751      0.00000

 k-point   133 :       0.0000   -0.3333    0.5000
  band No.  band energies     occupation 
      1      -9.8551      1.00000
      2      -9.8274      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2776      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6324      1.00000
     14      -2.4852      1.00000
     15      -0.6405      1.00000
     16      -0.4127      1.00000
     17       0.0988      1.00000
     18       0.1508      1.00000
     19       5.3990      0.00000
     20       5.4075      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5806      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4207      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4030      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4917      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5741      0.00000
     44      18.5746      0.00000
     45      19.3257      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1752      0.00000

 k-point   134 :       0.1667   -0.3333    0.5000
  band No.  band energies     occupation 
      1      -9.8364      1.00000
      2      -9.7968      1.00000
      3      -8.0231      1.00000
      4      -7.9932      1.00000
      5      -7.9154      1.00000
      6      -7.6408      1.00000
      7      -7.3354      1.00000
      8      -7.3159      1.00000
      9      -7.2687      1.00000
     10      -7.2314      1.00000
     11      -6.7605      1.00000
     12      -6.6282      1.00000
     13      -2.7791      1.00000
     14      -2.5676      1.00000
     15      -0.8326      1.00000
     16      -0.4710      1.00000
     17      -0.3467      1.00000
     18      -0.3290      1.00000
     19       6.2474      0.00000
     20       6.3660      0.00000
     21       6.4022      0.00000
     22       6.5529      0.00000
     23       9.4168      0.00000
     24       9.5139      0.00000
     25       9.7187      0.00000
     26       9.8250      0.00000
     27      12.4677      0.00000
     28      12.8278      0.00000
     29      13.9960      0.00000
     30      14.0952      0.00000
     31      14.2285      0.00000
     32      14.3580      0.00000
     33      14.3655      0.00000
     34      14.4292      0.00000
     35      16.7566      0.00000
     36      16.8543      0.00000
     37      17.8526      0.00000
     38      17.8947      0.00000
     39      18.2349      0.00000
     40      18.2558      0.00000
     41      18.3017      0.00000
     42      18.3319      0.00000
     43      18.4016      0.00000
     44      18.4129      0.00000
     45      18.6247      0.00000
     46      18.6355      0.00000
     47      21.4776      0.00000
     48      21.4971      0.00000

 k-point   135 :       0.3333   -0.3333    0.5000
  band No.  band energies     occupation 
      1      -9.8629      1.00000
      2      -9.8214      1.00000
      3      -8.0302      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8250      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5998      1.00000
     17       0.0931      1.00000
     18       0.2085      1.00000
     19       6.3257      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2794      0.00000
     23       8.4729      0.00000
     24       8.6030      0.00000
     25       9.9706      0.00000
     26      10.0944      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3870      0.00000
     30      13.4023      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4659      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6659      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6754      0.00000
     46      20.7447      0.00000
     47      21.3705      0.00000
     48      21.4715      0.00000

 k-point   136 :       0.5000   -0.3333    0.5000
  band No.  band energies     occupation 
      1      -9.9080      1.00000
      2      -9.8811      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2414      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6370      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7031      1.00000
     18       0.7420      1.00000
     19       5.3810      0.00000
     20       5.4704      0.00000
     21       7.3335      0.00000
     22       7.3969      0.00000
     23       8.6749      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6087      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8875      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8863      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8802      0.00000
     46      20.8892      0.00000
     47      21.3746      0.00000
     48      21.4655      0.00000

 k-point   137 :      -0.3333   -0.3333    0.5000
  band No.  band energies     occupation 
      1      -9.9354      1.00000
      2      -9.9090      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3595      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3374      1.00000
     15      -0.1998      1.00000
     16      -0.0012      1.00000
     17       1.0050      1.00000
     18       1.0212      1.00000
     19       5.4455      0.00000
     20       5.5636      0.00000
     21       7.5902      0.00000
     22       7.6092      0.00000
     23       8.3737      0.00000
     24       8.3863      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2511      0.00000
     28      11.2639      0.00000
     29      12.0373      0.00000
     30      12.1245      0.00000
     31      13.1968      0.00000
     32      13.2553      0.00000
     33      14.4116      0.00000
     34      14.4367      0.00000
     35      16.1546      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5354      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1966      0.00000
     46      21.1993      0.00000
     47      22.0827      0.00000
     48      22.2471      0.00000

 k-point   138 :      -0.1667   -0.3333    0.5000
  band No.  band energies     occupation 
      1      -9.9096      1.00000
      2      -9.8795      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3016      1.00000
     14      -2.1179      1.00000
     15      -0.5638      1.00000
     16      -0.2710      1.00000
     17       0.3919      1.00000
     18       0.5291      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7917      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2004      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0641      0.00000
     29      13.1522      0.00000
     30      13.2611      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9577      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9939      0.00000
     46      21.0407      0.00000
     47      21.5073      0.00000
     48      21.5916      0.00000

 k-point   139 :       0.0000   -0.1667    0.5000
  band No.  band energies     occupation 
      1      -9.9080      1.00000
      2      -9.8811      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2413      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6370      1.00000
     15      -0.0717      1.00000
     16       0.1133      1.00000
     17       0.7031      1.00000
     18       0.7420      1.00000
     19       5.3810      0.00000
     20       5.4704      0.00000
     21       7.3335      0.00000
     22       7.3969      0.00000
     23       8.6749      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6087      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8875      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8863      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8802      0.00000
     46      20.8893      0.00000
     47      21.3746      0.00000
     48      21.4833      0.00000

 k-point   140 :       0.1667   -0.1667    0.5000
  band No.  band energies     occupation 
      1      -9.8629      1.00000
      2      -9.8214      1.00000
      3      -8.0302      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8250      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5998      1.00000
     17       0.0931      1.00000
     18       0.2085      1.00000
     19       6.3257      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2794      0.00000
     23       8.4729      0.00000
     24       8.6031      0.00000
     25       9.9706      0.00000
     26      10.0944      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3870      0.00000
     30      13.4023      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4659      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6659      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6754      0.00000
     46      20.7447      0.00000
     47      21.3722      0.00000
     48      21.4872      0.00000

 k-point   141 :       0.3333   -0.1667    0.5000
  band No.  band energies     occupation 
      1      -9.8364      1.00000
      2      -9.7968      1.00000
      3      -8.0231      1.00000
      4      -7.9932      1.00000
      5      -7.9154      1.00000
      6      -7.6408      1.00000
      7      -7.3354      1.00000
      8      -7.3159      1.00000
      9      -7.2687      1.00000
     10      -7.2314      1.00000
     11      -6.7605      1.00000
     12      -6.6282      1.00000
     13      -2.7791      1.00000
     14      -2.5676      1.00000
     15      -0.8326      1.00000
     16      -0.4710      1.00000
     17      -0.3467      1.00000
     18      -0.3290      1.00000
     19       6.2474      0.00000
     20       6.3660      0.00000
     21       6.4022      0.00000
     22       6.5529      0.00000
     23       9.4168      0.00000
     24       9.5139      0.00000
     25       9.7187      0.00000
     26       9.8249      0.00000
     27      12.4677      0.00000
     28      12.8278      0.00000
     29      13.9960      0.00000
     30      14.0952      0.00000
     31      14.2285      0.00000
     32      14.3580      0.00000
     33      14.3655      0.00000
     34      14.4292      0.00000
     35      16.7566      0.00000
     36      16.8543      0.00000
     37      17.8526      0.00000
     38      17.8947      0.00000
     39      18.2349      0.00000
     40      18.2558      0.00000
     41      18.3017      0.00000
     42      18.3319      0.00000
     43      18.4016      0.00000
     44      18.4129      0.00000
     45      18.6247      0.00000
     46      18.6355      0.00000
     47      21.4761      0.00000
     48      21.4970      0.00000

 k-point   142 :       0.5000   -0.1667    0.5000
  band No.  band energies     occupation 
      1      -9.8551      1.00000
      2      -9.8274      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2777      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6324      1.00000
     14      -2.4852      1.00000
     15      -0.6405      1.00000
     16      -0.4127      1.00000
     17       0.0988      1.00000
     18       0.1508      1.00000
     19       5.3990      0.00000
     20       5.4075      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5806      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4207      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4030      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4916      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5741      0.00000
     44      18.5746      0.00000
     45      19.3257      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1752      0.00000

 k-point   143 :      -0.3333   -0.1667    0.5000
  band No.  band energies     occupation 
      1      -9.9096      1.00000
      2      -9.8795      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3016      1.00000
     14      -2.1179      1.00000
     15      -0.5638      1.00000
     16      -0.2710      1.00000
     17       0.3919      1.00000
     18       0.5291      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7917      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2004      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0641      0.00000
     29      13.1522      0.00000
     30      13.2611      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9577      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9895      0.00000
     46      21.0389      0.00000
     47      21.5031      0.00000
     48      21.6024      0.00000

 k-point   144 :      -0.1667   -0.1667    0.5000
  band No.  band energies     occupation 
      1      -9.9354      1.00000
      2      -9.9090      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3595      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3374      1.00000
     15      -0.1998      1.00000
     16      -0.0012      1.00000
     17       1.0050      1.00000
     18       1.0212      1.00000
     19       5.4455      0.00000
     20       5.5636      0.00000
     21       7.5902      0.00000
     22       7.6092      0.00000
     23       8.3737      0.00000
     24       8.3863      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2511      0.00000
     28      11.2639      0.00000
     29      12.0373      0.00000
     30      12.1245      0.00000
     31      13.1968      0.00000
     32      13.2553      0.00000
     33      14.4116      0.00000
     34      14.4367      0.00000
     35      16.1546      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5354      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1983      0.00000
     46      21.1992      0.00000
     47      22.0981      0.00000
     48      22.6202      0.00000

 k-point   145 :       0.0000    0.0000   -0.3333
  band No.  band energies     occupation 
      1     -10.0093      1.00000
      2     -10.0091      1.00000
      3      -8.0857      1.00000
      4      -8.0636      1.00000
      5      -7.8760      1.00000
      6      -7.8760      1.00000
      7      -7.3996      1.00000
      8      -7.3996      1.00000
      9      -7.2637      1.00000
     10      -7.2355      1.00000
     11      -7.1115      1.00000
     12      -7.1115      1.00000
     13      -2.0060      1.00000
     14      -2.0060      1.00000
     15       0.9061      1.00000
     16       0.9062      1.00000
     17       1.4397      1.00000
     18       1.4554      1.00000
     19       4.5589      0.00000
     20       4.5590      0.00000
     21       7.8548      0.00000
     22       7.8548      0.00000
     23       8.0143      0.00000
     24       8.0227      0.00000
     25       9.0369      0.00000
     26       9.0369      0.00000
     27      10.8503      0.00000
     28      10.8503      0.00000
     29      11.6509      0.00000
     30      11.6509      0.00000
     31      11.7395      0.00000
     32      11.7410      0.00000
     33      15.2852      0.00000
     34      15.2852      0.00000
     35      16.7041      0.00000
     36      16.7041      0.00000
     37      16.8340      0.00000
     38      16.8622      0.00000
     39      17.4352      0.00000
     40      17.4352      0.00000
     41      17.8586      0.00000
     42      17.8587      0.00000
     43      17.8837      0.00000
     44      17.9026      0.00000
     45      20.3056      0.00000
     46      20.3057      0.00000
     47      23.6986      0.00000
     48      24.1451      0.00000

 k-point   146 :       0.1667    0.0000   -0.3333
  band No.  band energies     occupation 
      1      -9.9353      1.00000
      2      -9.9091      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3594      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3373      1.00000
     15      -0.1998      1.00000
     16      -0.0011      1.00000
     17       1.0050      1.00000
     18       1.0213      1.00000
     19       5.4455      0.00000
     20       5.5636      0.00000
     21       7.5902      0.00000
     22       7.6092      0.00000
     23       8.3737      0.00000
     24       8.3862      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2511      0.00000
     28      11.2639      0.00000
     29      12.0373      0.00000
     30      12.1244      0.00000
     31      13.1968      0.00000
     32      13.2553      0.00000
     33      14.4116      0.00000
     34      14.4368      0.00000
     35      16.1546      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5355      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1969      0.00000
     46      21.1991      0.00000
     47      22.0828      0.00000
     48      22.4948      0.00000

 k-point   147 :       0.3333    0.0000   -0.3333
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8214      1.00000
      3      -8.0370      1.00000
      4      -7.9955      1.00000
      5      -7.9383      1.00000
      6      -7.6437      1.00000
      7      -7.3592      1.00000
      8      -7.3390      1.00000
      9      -7.2486      1.00000
     10      -7.2319      1.00000
     11      -6.8310      1.00000
     12      -6.6714      1.00000
     13      -2.7093      1.00000
     14      -2.4429      1.00000
     15      -1.1689      1.00000
     16      -0.8391      1.00000
     17       0.4188      1.00000
     18       0.4426      1.00000
     19       5.6457      0.00000
     20       5.6963      0.00000
     21       7.7540      0.00000
     22       8.0406      0.00000
     23       9.5763      0.00000
     24       9.6809      0.00000
     25       9.7187      0.00000
     26       9.8459      0.00000
     27      10.2679      0.00000
     28      10.3737      0.00000
     29      11.8038      0.00000
     30      11.8177      0.00000
     31      15.1383      0.00000
     32      15.1665      0.00000
     33      15.6643      0.00000
     34      15.6747      0.00000
     35      16.6763      0.00000
     36      16.6773      0.00000
     37      17.1800      0.00000
     38      17.2624      0.00000
     39      17.4690      0.00000
     40      17.4802      0.00000
     41      18.6464      0.00000
     42      18.6979      0.00000
     43      20.3796      0.00000
     44      20.4394      0.00000
     45      20.5270      0.00000
     46      20.5459      0.00000
     47      20.8262      0.00000
     48      21.0485      0.00000

 k-point   148 :       0.5000    0.0000   -0.3333
  band No.  band energies     occupation 
      1      -9.8551      1.00000
      2      -9.8275      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2777      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6324      1.00000
     14      -2.4852      1.00000
     15      -0.6405      1.00000
     16      -0.4127      1.00000
     17       0.0987      1.00000
     18       0.1509      1.00000
     19       5.3990      0.00000
     20       5.4075      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5807      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4206      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4030      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4917      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5741      0.00000
     44      18.5745      0.00000
     45      19.3257      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1751      0.00000

 k-point   149 :      -0.3333    0.0000   -0.3333
  band No.  band energies     occupation 
      1      -9.9216      1.00000
      2      -9.9215      1.00000
      3      -8.0362      1.00000
      4      -8.0362      1.00000
      5      -7.8461      1.00000
      6      -7.8461      1.00000
      7      -7.3264      1.00000
      8      -7.3264      1.00000
      9      -7.2841      1.00000
     10      -7.2841      1.00000
     11      -7.0326      1.00000
     12      -7.0326      1.00000
     13      -1.8843      1.00000
     14      -1.8842      1.00000
     15       0.0437      1.00000
     16       0.0437      1.00000
     17       0.4097      1.00000
     18       0.4097      1.00000
     19       5.3229      0.00000
     20       5.3230      0.00000
     21       5.7634      0.00000
     22       5.7634      0.00000
     23      10.0334      0.00000
     24      10.0334      0.00000
     25      10.4143      0.00000
     26      10.4144      0.00000
     27      10.4928      0.00000
     28      10.4929      0.00000
     29      13.1372      0.00000
     30      13.1372      0.00000
     31      14.9840      0.00000
     32      14.9841      0.00000
     33      15.9233      0.00000
     34      15.9233      0.00000
     35      15.9759      0.00000
     36      15.9759      0.00000
     37      16.1637      0.00000
     38      16.1636      0.00000
     39      16.6451      0.00000
     40      16.6451      0.00000
     41      16.8524      0.00000
     42      16.8524      0.00000
     43      18.0780      0.00000
     44      18.0781      0.00000
     45      18.2454      0.00000
     46      18.2454      0.00000
     47      22.6520      0.00000
     48      22.7621      0.00000

 k-point   150 :      -0.1667    0.0000   -0.3333
  band No.  band energies     occupation 
      1     -10.0157      1.00000
      2     -10.0034      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2764      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4818      0.00000
     20       5.5728      0.00000
     21       6.6938      0.00000
     22       6.7154      0.00000
     23       8.3694      0.00000
     24       8.4213      0.00000
     25       8.9020      0.00000
     26       8.9084      0.00000
     27      10.7014      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6461      0.00000
     33      14.6934      0.00000
     34      14.7066      0.00000
     35      15.7300      0.00000
     36      15.7353      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9213      0.00000
     46      20.9288      0.00000
     47      21.0780      0.00000
     48      21.1210      0.00000

 k-point   151 :       0.0000    0.1667   -0.3333
  band No.  band energies     occupation 
      1      -9.9353      1.00000
      2      -9.9091      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3594      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3373      1.00000
     15      -0.1999      1.00000
     16      -0.0011      1.00000
     17       1.0049      1.00000
     18       1.0213      1.00000
     19       5.4454      0.00000
     20       5.5637      0.00000
     21       7.5902      0.00000
     22       7.6093      0.00000
     23       8.3737      0.00000
     24       8.3862      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2510      0.00000
     28      11.2639      0.00000
     29      12.0374      0.00000
     30      12.1244      0.00000
     31      13.1968      0.00000
     32      13.2552      0.00000
     33      14.4116      0.00000
     34      14.4367      0.00000
     35      16.1547      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5354      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1967      0.00000
     46      21.1995      0.00000
     47      22.0832      0.00000
     48      22.3651      0.00000

 k-point   152 :       0.1667    0.1667   -0.3333
  band No.  band energies     occupation 
      1      -9.9078      1.00000
      2      -9.8813      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3605      1.00000
      9      -7.2421      1.00000
     10      -7.2414      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6369      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7030      1.00000
     18       0.7421      1.00000
     19       5.3809      0.00000
     20       5.4705      0.00000
     21       7.3334      0.00000
     22       7.3969      0.00000
     23       8.6750      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6088      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8876      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8864      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8802      0.00000
     46      20.8889      0.00000
     47      21.3835      0.00000
     48      21.4053      0.00000

 k-point   153 :       0.3333    0.1667   -0.3333
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8215      1.00000
      3      -8.0302      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8249      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5997      1.00000
     17       0.0931      1.00000
     18       0.2086      1.00000
     19       6.3256      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2794      0.00000
     23       8.4729      0.00000
     24       8.6030      0.00000
     25       9.9706      0.00000
     26      10.0943      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3870      0.00000
     30      13.4023      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4658      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6660      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6753      0.00000
     46      20.7447      0.00000
     47      21.3728      0.00000
     48      21.4662      0.00000

 k-point   154 :       0.5000    0.1667   -0.3333
  band No.  band energies     occupation 
      1      -9.8363      1.00000
      2      -9.7969      1.00000
      3      -8.0231      1.00000
      4      -7.9931      1.00000
      5      -7.9154      1.00000
      6      -7.6408      1.00000
      7      -7.3353      1.00000
      8      -7.3159      1.00000
      9      -7.2687      1.00000
     10      -7.2314      1.00000
     11      -6.7605      1.00000
     12      -6.6283      1.00000
     13      -2.7792      1.00000
     14      -2.5675      1.00000
     15      -0.8326      1.00000
     16      -0.4710      1.00000
     17      -0.3467      1.00000
     18      -0.3290      1.00000
     19       6.2474      0.00000
     20       6.3660      0.00000
     21       6.4022      0.00000
     22       6.5528      0.00000
     23       9.4169      0.00000
     24       9.5138      0.00000
     25       9.7187      0.00000
     26       9.8249      0.00000
     27      12.4677      0.00000
     28      12.8278      0.00000
     29      13.9960      0.00000
     30      14.0952      0.00000
     31      14.2285      0.00000
     32      14.3580      0.00000
     33      14.3655      0.00000
     34      14.4292      0.00000
     35      16.7566      0.00000
     36      16.8543      0.00000
     37      17.8526      0.00000
     38      17.8947      0.00000
     39      18.2349      0.00000
     40      18.2559      0.00000
     41      18.3017      0.00000
     42      18.3319      0.00000
     43      18.4017      0.00000
     44      18.4129      0.00000
     45      18.6246      0.00000
     46      18.6355      0.00000
     47      21.4633      0.00000
     48      21.4815      0.00000

 k-point   155 :      -0.3333    0.1667   -0.3333
  band No.  band energies     occupation 
      1      -9.8550      1.00000
      2      -9.8275      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2777      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6325      1.00000
     14      -2.4851      1.00000
     15      -0.6406      1.00000
     16      -0.4127      1.00000
     17       0.0987      1.00000
     18       0.1509      1.00000
     19       5.3990      0.00000
     20       5.4076      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5807      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6037      0.00000
     30      13.6242      0.00000
     31      14.4206      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4029      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4917      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5743      0.00000
     44      18.5744      0.00000
     45      19.3256      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1751      0.00000

 k-point   156 :      -0.1667    0.1667   -0.3333
  band No.  band energies     occupation 
      1      -9.9094      1.00000
      2      -9.8796      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3017      1.00000
     14      -2.1179      1.00000
     15      -0.5639      1.00000
     16      -0.2710      1.00000
     17       0.3919      1.00000
     18       0.5291      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7916      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2005      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0640      0.00000
     29      13.1523      0.00000
     30      13.2610      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9577      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9871      0.00000
     46      21.0403      0.00000
     47      21.5393      0.00000
     48      21.6056      0.00000

 k-point   157 :       0.0000    0.3333   -0.3333
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8215      1.00000
      3      -8.0371      1.00000
      4      -7.9955      1.00000
      5      -7.9383      1.00000
      6      -7.6437      1.00000
      7      -7.3592      1.00000
      8      -7.3390      1.00000
      9      -7.2486      1.00000
     10      -7.2319      1.00000
     11      -6.8309      1.00000
     12      -6.6714      1.00000
     13      -2.7094      1.00000
     14      -2.4428      1.00000
     15      -1.1689      1.00000
     16      -0.8390      1.00000
     17       0.4187      1.00000
     18       0.4426      1.00000
     19       5.6456      0.00000
     20       5.6963      0.00000
     21       7.7540      0.00000
     22       8.0406      0.00000
     23       9.5763      0.00000
     24       9.6809      0.00000
     25       9.7187      0.00000
     26       9.8459      0.00000
     27      10.2679      0.00000
     28      10.3736      0.00000
     29      11.8037      0.00000
     30      11.8177      0.00000
     31      15.1383      0.00000
     32      15.1665      0.00000
     33      15.6643      0.00000
     34      15.6748      0.00000
     35      16.6763      0.00000
     36      16.6773      0.00000
     37      17.1800      0.00000
     38      17.2624      0.00000
     39      17.4689      0.00000
     40      17.4802      0.00000
     41      18.6464      0.00000
     42      18.6979      0.00000
     43      20.3859      0.00000
     44      20.4351      0.00000
     45      20.5264      0.00000
     46      20.5466      0.00000
     47      20.8077      0.00000
     48      21.3762      0.00000

 k-point   158 :       0.1667    0.3333   -0.3333
  band No.  band energies     occupation 
      1      -9.8627      1.00000
      2      -9.8215      1.00000
      3      -8.0302      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8249      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5108      1.00000
     15      -0.9182      1.00000
     16      -0.5997      1.00000
     17       0.0931      1.00000
     18       0.2086      1.00000
     19       6.3256      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2795      0.00000
     23       8.4728      0.00000
     24       8.6031      0.00000
     25       9.9706      0.00000
     26      10.0943      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3869      0.00000
     30      13.4024      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4659      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6660      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6753      0.00000
     46      20.7448      0.00000
     47      21.3699      0.00000
     48      21.4659      0.00000

 k-point   159 :       0.3333    0.3333   -0.3333
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8215      1.00000
      3      -8.0371      1.00000
      4      -7.9955      1.00000
      5      -7.9383      1.00000
      6      -7.6437      1.00000
      7      -7.3592      1.00000
      8      -7.3390      1.00000
      9      -7.2486      1.00000
     10      -7.2319      1.00000
     11      -6.8309      1.00000
     12      -6.6714      1.00000
     13      -2.7094      1.00000
     14      -2.4428      1.00000
     15      -1.1689      1.00000
     16      -0.8390      1.00000
     17       0.4187      1.00000
     18       0.4426      1.00000
     19       5.6456      0.00000
     20       5.6963      0.00000
     21       7.7540      0.00000
     22       8.0406      0.00000
     23       9.5763      0.00000
     24       9.6809      0.00000
     25       9.7187      0.00000
     26       9.8459      0.00000
     27      10.2679      0.00000
     28      10.3736      0.00000
     29      11.8037      0.00000
     30      11.8177      0.00000
     31      15.1383      0.00000
     32      15.1665      0.00000
     33      15.6643      0.00000
     34      15.6748      0.00000
     35      16.6763      0.00000
     36      16.6773      0.00000
     37      17.1800      0.00000
     38      17.2624      0.00000
     39      17.4689      0.00000
     40      17.4802      0.00000
     41      18.6464      0.00000
     42      18.6979      0.00000
     43      20.3883      0.00000
     44      20.4358      0.00000
     45      20.5265      0.00000
     46      20.5471      0.00000
     47      20.8077      0.00000
     48      21.4506      0.00000

 k-point   160 :       0.5000    0.3333   -0.3333
  band No.  band energies     occupation 
      1      -9.8627      1.00000
      2      -9.8215      1.00000
      3      -8.0302      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8249      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5108      1.00000
     15      -0.9182      1.00000
     16      -0.5997      1.00000
     17       0.0931      1.00000
     18       0.2086      1.00000
     19       6.3256      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2795      0.00000
     23       8.4728      0.00000
     24       8.6031      0.00000
     25       9.9706      0.00000
     26      10.0943      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3869      0.00000
     30      13.4024      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4659      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6660      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6753      0.00000
     46      20.7447      0.00000
     47      21.3699      0.00000
     48      21.4657      0.00000

 k-point   161 :      -0.3333    0.3333   -0.3333
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8215      1.00000
      3      -8.0370      1.00000
      4      -7.9955      1.00000
      5      -7.9383      1.00000
      6      -7.6437      1.00000
      7      -7.3592      1.00000
      8      -7.3390      1.00000
      9      -7.2486      1.00000
     10      -7.2319      1.00000
     11      -6.8309      1.00000
     12      -6.6714      1.00000
     13      -2.7094      1.00000
     14      -2.4428      1.00000
     15      -1.1689      1.00000
     16      -0.8390      1.00000
     17       0.4187      1.00000
     18       0.4426      1.00000
     19       5.6456      0.00000
     20       5.6963      0.00000
     21       7.7540      0.00000
     22       8.0406      0.00000
     23       9.5763      0.00000
     24       9.6809      0.00000
     25       9.7187      0.00000
     26       9.8459      0.00000
     27      10.2679      0.00000
     28      10.3736      0.00000
     29      11.8037      0.00000
     30      11.8177      0.00000
     31      15.1383      0.00000
     32      15.1665      0.00000
     33      15.6643      0.00000
     34      15.6748      0.00000
     35      16.6763      0.00000
     36      16.6773      0.00000
     37      17.1800      0.00000
     38      17.2624      0.00000
     39      17.4689      0.00000
     40      17.4802      0.00000
     41      18.6464      0.00000
     42      18.6979      0.00000
     43      20.3846      0.00000
     44      20.4349      0.00000
     45      20.5265      0.00000
     46      20.5465      0.00000
     47      20.8076      0.00000
     48      21.2623      0.00000

 k-point   162 :      -0.1667    0.3333   -0.3333
  band No.  band energies     occupation 
      1      -9.8627      1.00000
      2      -9.8215      1.00000
      3      -8.0302      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8249      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5108      1.00000
     15      -0.9182      1.00000
     16      -0.5997      1.00000
     17       0.0931      1.00000
     18       0.2086      1.00000
     19       6.3256      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2795      0.00000
     23       8.4728      0.00000
     24       8.6031      0.00000
     25       9.9706      0.00000
     26      10.0943      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3869      0.00000
     30      13.4024      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4659      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6660      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6753      0.00000
     46      20.7447      0.00000
     47      21.3702      0.00000
     48      21.4661      0.00000

 k-point   163 :       0.0000    0.5000   -0.3333
  band No.  band energies     occupation 
      1      -9.8550      1.00000
      2      -9.8275      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2777      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6325      1.00000
     14      -2.4851      1.00000
     15      -0.6406      1.00000
     16      -0.4127      1.00000
     17       0.0987      1.00000
     18       0.1509      1.00000
     19       5.3990      0.00000
     20       5.4076      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5807      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6037      0.00000
     30      13.6242      0.00000
     31      14.4206      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4029      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4917      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5743      0.00000
     44      18.5744      0.00000
     45      19.3257      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1752      0.00000

 k-point   164 :       0.1667    0.5000   -0.3333
  band No.  band energies     occupation 
      1      -9.8363      1.00000
      2      -9.7969      1.00000
      3      -8.0231      1.00000
      4      -7.9931      1.00000
      5      -7.9154      1.00000
      6      -7.6408      1.00000
      7      -7.3353      1.00000
      8      -7.3159      1.00000
      9      -7.2687      1.00000
     10      -7.2314      1.00000
     11      -6.7605      1.00000
     12      -6.6283      1.00000
     13      -2.7792      1.00000
     14      -2.5675      1.00000
     15      -0.8326      1.00000
     16      -0.4710      1.00000
     17      -0.3467      1.00000
     18      -0.3290      1.00000
     19       6.2474      0.00000
     20       6.3660      0.00000
     21       6.4022      0.00000
     22       6.5529      0.00000
     23       9.4169      0.00000
     24       9.5138      0.00000
     25       9.7187      0.00000
     26       9.8249      0.00000
     27      12.4677      0.00000
     28      12.8278      0.00000
     29      13.9960      0.00000
     30      14.0952      0.00000
     31      14.2285      0.00000
     32      14.3580      0.00000
     33      14.3655      0.00000
     34      14.4292      0.00000
     35      16.7566      0.00000
     36      16.8543      0.00000
     37      17.8526      0.00000
     38      17.8947      0.00000
     39      18.2349      0.00000
     40      18.2559      0.00000
     41      18.3017      0.00000
     42      18.3319      0.00000
     43      18.4017      0.00000
     44      18.4129      0.00000
     45      18.6246      0.00000
     46      18.6355      0.00000
     47      21.4675      0.00000
     48      21.4794      0.00000

 k-point   165 :       0.3333    0.5000   -0.3333
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8215      1.00000
      3      -8.0302      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8249      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5997      1.00000
     17       0.0930      1.00000
     18       0.2086      1.00000
     19       6.3256      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2794      0.00000
     23       8.4729      0.00000
     24       8.6030      0.00000
     25       9.9706      0.00000
     26      10.0943      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3869      0.00000
     30      13.4023      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4659      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6660      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6753      0.00000
     46      20.7447      0.00000
     47      21.3757      0.00000
     48      21.4706      0.00000

 k-point   166 :       0.5000    0.5000   -0.3333
  band No.  band energies     occupation 
      1      -9.9079      1.00000
      2      -9.8813      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2414      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6369      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7030      1.00000
     18       0.7421      1.00000
     19       5.3809      0.00000
     20       5.4705      0.00000
     21       7.3334      0.00000
     22       7.3969      0.00000
     23       8.6750      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6088      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8876      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8864      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8803      0.00000
     46      20.8889      0.00000
     47      21.3837      0.00000
     48      21.4340      0.00000

 k-point   167 :      -0.3333    0.5000   -0.3333
  band No.  band energies     occupation 
      1      -9.9353      1.00000
      2      -9.9091      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3594      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3373      1.00000
     15      -0.1999      1.00000
     16      -0.0011      1.00000
     17       1.0049      1.00000
     18       1.0213      1.00000
     19       5.4454      0.00000
     20       5.5637      0.00000
     21       7.5902      0.00000
     22       7.6093      0.00000
     23       8.3737      0.00000
     24       8.3862      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2510      0.00000
     28      11.2639      0.00000
     29      12.0374      0.00000
     30      12.1244      0.00000
     31      13.1968      0.00000
     32      13.2552      0.00000
     33      14.4116      0.00000
     34      14.4367      0.00000
     35      16.1547      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5355      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1968      0.00000
     46      21.1994      0.00000
     47      22.0836      0.00000
     48      22.2155      0.00000

 k-point   168 :      -0.1667    0.5000   -0.3333
  band No.  band energies     occupation 
      1      -9.9094      1.00000
      2      -9.8796      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3017      1.00000
     14      -2.1179      1.00000
     15      -0.5639      1.00000
     16      -0.2710      1.00000
     17       0.3919      1.00000
     18       0.5291      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7916      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2005      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0640      0.00000
     29      13.1523      0.00000
     30      13.2610      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9576      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9873      0.00000
     46      21.0406      0.00000
     47      21.5372      0.00000
     48      21.6050      0.00000

 k-point   169 :       0.0000   -0.3333   -0.3333
  band No.  band energies     occupation 
      1      -9.9216      1.00000
      2      -9.9215      1.00000
      3      -8.0362      1.00000
      4      -8.0362      1.00000
      5      -7.8461      1.00000
      6      -7.8461      1.00000
      7      -7.3264      1.00000
      8      -7.3264      1.00000
      9      -7.2841      1.00000
     10      -7.2841      1.00000
     11      -7.0326      1.00000
     12      -7.0326      1.00000
     13      -1.8843      1.00000
     14      -1.8842      1.00000
     15       0.0437      1.00000
     16       0.0437      1.00000
     17       0.4097      1.00000
     18       0.4097      1.00000
     19       5.3229      0.00000
     20       5.3230      0.00000
     21       5.7634      0.00000
     22       5.7634      0.00000
     23      10.0334      0.00000
     24      10.0334      0.00000
     25      10.4143      0.00000
     26      10.4144      0.00000
     27      10.4928      0.00000
     28      10.4929      0.00000
     29      13.1372      0.00000
     30      13.1372      0.00000
     31      14.9840      0.00000
     32      14.9841      0.00000
     33      15.9233      0.00000
     34      15.9233      0.00000
     35      15.9759      0.00000
     36      15.9759      0.00000
     37      16.1637      0.00000
     38      16.1636      0.00000
     39      16.6451      0.00000
     40      16.6451      0.00000
     41      16.8524      0.00000
     42      16.8524      0.00000
     43      18.0780      0.00000
     44      18.0781      0.00000
     45      18.2454      0.00000
     46      18.2454      0.00000
     47      22.6520      0.00000
     48      22.7482      0.00000

 k-point   170 :       0.1667   -0.3333   -0.3333
  band No.  band energies     occupation 
      1      -9.8551      1.00000
      2      -9.8275      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2777      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6324      1.00000
     14      -2.4852      1.00000
     15      -0.6405      1.00000
     16      -0.4127      1.00000
     17       0.0987      1.00000
     18       0.1509      1.00000
     19       5.3990      0.00000
     20       5.4075      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5807      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4206      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4030      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4917      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5741      0.00000
     44      18.5745      0.00000
     45      19.3257      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1751      0.00000

 k-point   171 :       0.3333   -0.3333   -0.3333
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8214      1.00000
      3      -8.0370      1.00000
      4      -7.9955      1.00000
      5      -7.9383      1.00000
      6      -7.6437      1.00000
      7      -7.3592      1.00000
      8      -7.3390      1.00000
      9      -7.2486      1.00000
     10      -7.2319      1.00000
     11      -6.8310      1.00000
     12      -6.6714      1.00000
     13      -2.7093      1.00000
     14      -2.4429      1.00000
     15      -1.1689      1.00000
     16      -0.8391      1.00000
     17       0.4188      1.00000
     18       0.4426      1.00000
     19       5.6457      0.00000
     20       5.6963      0.00000
     21       7.7540      0.00000
     22       8.0406      0.00000
     23       9.5763      0.00000
     24       9.6809      0.00000
     25       9.7187      0.00000
     26       9.8459      0.00000
     27      10.2679      0.00000
     28      10.3736      0.00000
     29      11.8038      0.00000
     30      11.8177      0.00000
     31      15.1383      0.00000
     32      15.1665      0.00000
     33      15.6643      0.00000
     34      15.6747      0.00000
     35      16.6763      0.00000
     36      16.6773      0.00000
     37      17.1800      0.00000
     38      17.2624      0.00000
     39      17.4690      0.00000
     40      17.4802      0.00000
     41      18.6464      0.00000
     42      18.6979      0.00000
     43      20.3826      0.00000
     44      20.4447      0.00000
     45      20.5307      0.00000
     46      20.5484      0.00000
     47      20.8190      0.00000
     48      20.9715      0.00000

 k-point   172 :       0.5000   -0.3333   -0.3333
  band No.  band energies     occupation 
      1      -9.9353      1.00000
      2      -9.9091      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3595      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3373      1.00000
     15      -0.1998      1.00000
     16      -0.0011      1.00000
     17       1.0050      1.00000
     18       1.0213      1.00000
     19       5.4455      0.00000
     20       5.5636      0.00000
     21       7.5902      0.00000
     22       7.6092      0.00000
     23       8.3737      0.00000
     24       8.3862      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2511      0.00000
     28      11.2639      0.00000
     29      12.0373      0.00000
     30      12.1244      0.00000
     31      13.1968      0.00000
     32      13.2553      0.00000
     33      14.4116      0.00000
     34      14.4367      0.00000
     35      16.1546      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5354      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1968      0.00000
     46      21.1994      0.00000
     47      22.0831      0.00000
     48      22.5618      0.00000

 k-point   173 :      -0.3333   -0.3333   -0.3333
  band No.  band energies     occupation 
      1     -10.0093      1.00000
      2     -10.0091      1.00000
      3      -8.0857      1.00000
      4      -8.0636      1.00000
      5      -7.8760      1.00000
      6      -7.8760      1.00000
      7      -7.3996      1.00000
      8      -7.3996      1.00000
      9      -7.2637      1.00000
     10      -7.2355      1.00000
     11      -7.1115      1.00000
     12      -7.1115      1.00000
     13      -2.0060      1.00000
     14      -2.0060      1.00000
     15       0.9061      1.00000
     16       0.9062      1.00000
     17       1.4397      1.00000
     18       1.4554      1.00000
     19       4.5589      0.00000
     20       4.5590      0.00000
     21       7.8548      0.00000
     22       7.8548      0.00000
     23       8.0143      0.00000
     24       8.0227      0.00000
     25       9.0369      0.00000
     26       9.0369      0.00000
     27      10.8503      0.00000
     28      10.8503      0.00000
     29      11.6509      0.00000
     30      11.6509      0.00000
     31      11.7395      0.00000
     32      11.7410      0.00000
     33      15.2852      0.00000
     34      15.2852      0.00000
     35      16.7041      0.00000
     36      16.7041      0.00000
     37      16.8340      0.00000
     38      16.8622      0.00000
     39      17.4352      0.00000
     40      17.4352      0.00000
     41      17.8586      0.00000
     42      17.8587      0.00000
     43      17.8837      0.00000
     44      17.9026      0.00000
     45      20.3056      0.00000
     46      20.3057      0.00000
     47      23.6986      0.00000
     48      24.1820      0.00000

 k-point   174 :      -0.1667   -0.3333   -0.3333
  band No.  band energies     occupation 
      1     -10.0157      1.00000
      2     -10.0034      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2764      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4818      0.00000
     20       5.5728      0.00000
     21       6.6938      0.00000
     22       6.7154      0.00000
     23       8.3694      0.00000
     24       8.4213      0.00000
     25       8.9020      0.00000
     26       8.9084      0.00000
     27      10.7014      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6461      0.00000
     33      14.6934      0.00000
     34      14.7066      0.00000
     35      15.7300      0.00000
     36      15.7353      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9206      0.00000
     46      20.9266      0.00000
     47      21.0772      0.00000
     48      21.1217      0.00000

 k-point   175 :       0.0000   -0.1667   -0.3333
  band No.  band energies     occupation 
      1     -10.0157      1.00000
      2     -10.0033      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2764      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4818      0.00000
     20       5.5728      0.00000
     21       6.6938      0.00000
     22       6.7154      0.00000
     23       8.3693      0.00000
     24       8.4213      0.00000
     25       8.9019      0.00000
     26       8.9085      0.00000
     27      10.7013      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6462      0.00000
     33      14.6934      0.00000
     34      14.7067      0.00000
     35      15.7300      0.00000
     36      15.7352      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9205      0.00000
     46      20.9251      0.00000
     47      21.0777      0.00000
     48      21.1210      0.00000

 k-point   176 :       0.1667   -0.1667   -0.3333
  band No.  band energies     occupation 
      1      -9.9095      1.00000
      2      -9.8795      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3017      1.00000
     14      -2.1179      1.00000
     15      -0.5639      1.00000
     16      -0.2710      1.00000
     17       0.3919      1.00000
     18       0.5291      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7917      0.00000
     23       7.9065      0.00000
     24       8.0081      0.00000
     25      10.2004      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0641      0.00000
     29      13.1523      0.00000
     30      13.2610      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9577      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9882      0.00000
     46      21.0451      0.00000
     47      21.5091      0.00000
     48      21.6288      0.00000

 k-point   177 :       0.3333   -0.1667   -0.3333
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8214      1.00000
      3      -8.0302      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8250      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5997      1.00000
     17       0.0931      1.00000
     18       0.2085      1.00000
     19       6.3257      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2795      0.00000
     23       8.4729      0.00000
     24       8.6031      0.00000
     25       9.9706      0.00000
     26      10.0943      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3869      0.00000
     30      13.4024      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5658      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4659      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6659      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6754      0.00000
     46      20.7447      0.00000
     47      21.3700      0.00000
     48      21.4693      0.00000

 k-point   178 :       0.5000   -0.1667   -0.3333
  band No.  band energies     occupation 
      1      -9.9095      1.00000
      2      -9.8795      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3017      1.00000
     14      -2.1179      1.00000
     15      -0.5639      1.00000
     16      -0.2710      1.00000
     17       0.3919      1.00000
     18       0.5291      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7917      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2004      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0641      0.00000
     29      13.1523      0.00000
     30      13.2610      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9577      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9886      0.00000
     46      21.0500      0.00000
     47      21.5113      0.00000
     48      21.6242      0.00000

 k-point   179 :      -0.3333   -0.1667   -0.3333
  band No.  band energies     occupation 
      1     -10.0157      1.00000
      2     -10.0033      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2764      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4818      0.00000
     20       5.5728      0.00000
     21       6.6938      0.00000
     22       6.7154      0.00000
     23       8.3693      0.00000
     24       8.4213      0.00000
     25       8.9019      0.00000
     26       8.9085      0.00000
     27      10.7013      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6462      0.00000
     33      14.6934      0.00000
     34      14.7067      0.00000
     35      15.7300      0.00000
     36      15.7352      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0375      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9214      0.00000
     46      20.9252      0.00000
     47      21.0784      0.00000
     48      21.1211      0.00000

 k-point   180 :      -0.1667   -0.1667   -0.3333
  band No.  band energies     occupation 
      1     -10.0773      1.00000
      2     -10.0655      1.00000
      3      -8.0773      1.00000
      4      -8.0576      1.00000
      5      -7.9920      1.00000
      6      -7.8897      1.00000
      7      -7.4205      1.00000
      8      -7.3826      1.00000
      9      -7.2779      1.00000
     10      -7.2622      1.00000
     11      -7.2337      1.00000
     12      -7.1716      1.00000
     13      -1.1148      1.00000
     14      -0.9867      1.00000
     15       0.3604      1.00000
     16       0.5697      1.00000
     17       1.5047      1.00000
     18       1.5154      1.00000
     19       5.2786      0.00000
     20       5.4175      0.00000
     21       7.2911      0.00000
     22       7.4099      0.00000
     23       7.9034      0.00000
     24       7.9169      0.00000
     25       8.1904      0.00000
     26       8.2559      0.00000
     27      10.4302      0.00000
     28      10.4342      0.00000
     29      11.8146      0.00000
     30      11.8576      0.00000
     31      12.6856      0.00000
     32      12.7327      0.00000
     33      13.6686      0.00000
     34      13.6815      0.00000
     35      14.9926      0.00000
     36      15.0549      0.00000
     37      16.8504      0.00000
     38      16.8635      0.00000
     39      17.2189      0.00000
     40      17.2207      0.00000
     41      19.1565      0.00000
     42      19.1722      0.00000
     43      20.2557      0.00000
     44      20.3059      0.00000
     45      20.4242      0.00000
     46      20.5354      0.00000
     47      20.9656      0.00000
     48      21.0390      0.00000

 k-point   181 :       0.0000    0.0000   -0.1667
  band No.  band energies     occupation 
      1     -10.2016      1.00000
      2     -10.2014      1.00000
      3      -8.0951      1.00000
      4      -8.0728      1.00000
      5      -8.0270      1.00000
      6      -8.0270      1.00000
      7      -7.4543      1.00000
      8      -7.4543      1.00000
      9      -7.2906      1.00000
     10      -7.2748      1.00000
     11      -7.2748      1.00000
     12      -7.2624      1.00000
     13      -0.0041      1.00000
     14      -0.0042      1.00000
     15       1.3486      1.00000
     16       1.3487      1.00000
     17       1.8594      1.00000
     18       1.8767      1.00000
     19       4.4640      0.00000
     20       4.4641      0.00000
     21       7.3899      0.00000
     22       7.3899      0.00000
     23       7.5694      0.00000
     24       7.5694      0.00000
     25       7.7653      0.00000
     26       7.7751      0.00000
     27      11.2252      0.00000
     28      11.2252      0.00000
     29      11.2369      0.00000
     30      11.2393      0.00000
     31      11.3017      0.00000
     32      11.3017      0.00000
     33      12.6189      0.00000
     34      12.6190      0.00000
     35      14.7929      0.00000
     36      14.7929      0.00000
     37      14.8310      0.00000
     38      14.8315      0.00000
     39      16.9929      0.00000
     40      16.9930      0.00000
     41      20.2493      0.00000
     42      20.2493      0.00000
     43      20.3989      0.00000
     44      20.4107      0.00000
     45      20.9177      0.00000
     46      20.9177      0.00000
     47      23.2766      0.00000
     48      23.2842      0.00000

 k-point   182 :       0.1667    0.0000   -0.1667
  band No.  band energies     occupation 
      1     -10.0772      1.00000
      2     -10.0655      1.00000
      3      -8.0773      1.00000
      4      -8.0576      1.00000
      5      -7.9920      1.00000
      6      -7.8897      1.00000
      7      -7.4205      1.00000
      8      -7.3826      1.00000
      9      -7.2779      1.00000
     10      -7.2622      1.00000
     11      -7.2337      1.00000
     12      -7.1716      1.00000
     13      -1.1148      1.00000
     14      -0.9867      1.00000
     15       0.3604      1.00000
     16       0.5698      1.00000
     17       1.5046      1.00000
     18       1.5155      1.00000
     19       5.2786      0.00000
     20       5.4175      0.00000
     21       7.2912      0.00000
     22       7.4099      0.00000
     23       7.9034      0.00000
     24       7.9169      0.00000
     25       8.1904      0.00000
     26       8.2559      0.00000
     27      10.4302      0.00000
     28      10.4342      0.00000
     29      11.8146      0.00000
     30      11.8576      0.00000
     31      12.6856      0.00000
     32      12.7327      0.00000
     33      13.6686      0.00000
     34      13.6815      0.00000
     35      14.9926      0.00000
     36      15.0550      0.00000
     37      16.8504      0.00000
     38      16.8635      0.00000
     39      17.2189      0.00000
     40      17.2207      0.00000
     41      19.1565      0.00000
     42      19.1722      0.00000
     43      20.2557      0.00000
     44      20.3059      0.00000
     45      20.4242      0.00000
     46      20.5354      0.00000
     47      20.9656      0.00000
     48      21.0390      0.00000

 k-point   183 :       0.3333    0.0000   -0.1667
  band No.  band energies     occupation 
      1      -9.9353      1.00000
      2      -9.9091      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3595      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3373      1.00000
     15      -0.1998      1.00000
     16      -0.0011      1.00000
     17       1.0050      1.00000
     18       1.0213      1.00000
     19       5.4455      0.00000
     20       5.5636      0.00000
     21       7.5902      0.00000
     22       7.6092      0.00000
     23       8.3737      0.00000
     24       8.3862      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2511      0.00000
     28      11.2639      0.00000
     29      12.0373      0.00000
     30      12.1244      0.00000
     31      13.1968      0.00000
     32      13.2553      0.00000
     33      14.4116      0.00000
     34      14.4368      0.00000
     35      16.1546      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5355      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1967      0.00000
     46      21.1991      0.00000
     47      22.0826      0.00000
     48      22.3411      0.00000

 k-point   184 :       0.5000    0.0000   -0.1667
  band No.  band energies     occupation 
      1      -9.9079      1.00000
      2      -9.8812      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2414      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6370      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7030      1.00000
     18       0.7421      1.00000
     19       5.3809      0.00000
     20       5.4704      0.00000
     21       7.3335      0.00000
     22       7.3969      0.00000
     23       8.6749      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6087      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8876      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8864      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8802      0.00000
     46      20.8889      0.00000
     47      21.3782      0.00000
     48      21.4118      0.00000

 k-point   185 :      -0.3333    0.0000   -0.1667
  band No.  band energies     occupation 
      1     -10.0157      1.00000
      2     -10.0034      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2764      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4818      0.00000
     20       5.5728      0.00000
     21       6.6938      0.00000
     22       6.7154      0.00000
     23       8.3694      0.00000
     24       8.4213      0.00000
     25       8.9020      0.00000
     26       8.9084      0.00000
     27      10.7014      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6461      0.00000
     33      14.6934      0.00000
     34      14.7066      0.00000
     35      15.7300      0.00000
     36      15.7353      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9197      0.00000
     46      20.9248      0.00000
     47      21.0778      0.00000
     48      21.1211      0.00000

 k-point   186 :      -0.1667    0.0000   -0.1667
  band No.  band energies     occupation 
      1     -10.1685      1.00000
      2     -10.1683      1.00000
      3      -8.0726      1.00000
      4      -8.0726      1.00000
      5      -8.0158      1.00000
      6      -8.0158      1.00000
      7      -7.4359      1.00000
      8      -7.4359      1.00000
      9      -7.2969      1.00000
     10      -7.2969      1.00000
     11      -7.2491      1.00000
     12      -7.2491      1.00000
     13      -0.0046      1.00000
     14      -0.0046      1.00000
     15       1.0139      1.00000
     16       1.0140      1.00000
     17       1.4203      1.00000
     18       1.4204      1.00000
     19       5.1275      0.00000
     20       5.1275      0.00000
     21       6.3277      0.00000
     22       6.3278      0.00000
     23       8.2683      0.00000
     24       8.2684      0.00000
     25       8.3566      0.00000
     26       8.3567      0.00000
     27       9.8607      0.00000
     28       9.8607      0.00000
     29      12.1471      0.00000
     30      12.1472      0.00000
     31      12.4318      0.00000
     32      12.4318      0.00000
     33      13.6953      0.00000
     34      13.6953      0.00000
     35      13.7348      0.00000
     36      13.7349      0.00000
     37      14.2936      0.00000
     38      14.2936      0.00000
     39      18.0545      0.00000
     40      18.0545      0.00000
     41      20.0491      0.00000
     42      20.0491      0.00000
     43      20.2933      0.00000
     44      20.2933      0.00000
     45      20.6938      0.00000
     46      20.6938      0.00000
     47      21.5913      0.00000
     48      21.5913      0.00000

 k-point   187 :       0.0000    0.1667   -0.1667
  band No.  band energies     occupation 
      1     -10.0772      1.00000
      2     -10.0656      1.00000
      3      -8.0773      1.00000
      4      -8.0576      1.00000
      5      -7.9920      1.00000
      6      -7.8897      1.00000
      7      -7.4205      1.00000
      8      -7.3826      1.00000
      9      -7.2779      1.00000
     10      -7.2622      1.00000
     11      -7.2337      1.00000
     12      -7.1716      1.00000
     13      -1.1148      1.00000
     14      -0.9867      1.00000
     15       0.3603      1.00000
     16       0.5698      1.00000
     17       1.5045      1.00000
     18       1.5156      1.00000
     19       5.2785      0.00000
     20       5.4175      0.00000
     21       7.2912      0.00000
     22       7.4099      0.00000
     23       7.9035      0.00000
     24       7.9168      0.00000
     25       8.1904      0.00000
     26       8.2559      0.00000
     27      10.4302      0.00000
     28      10.4342      0.00000
     29      11.8146      0.00000
     30      11.8576      0.00000
     31      12.6856      0.00000
     32      12.7326      0.00000
     33      13.6686      0.00000
     34      13.6815      0.00000
     35      14.9926      0.00000
     36      15.0550      0.00000
     37      16.8504      0.00000
     38      16.8635      0.00000
     39      17.2189      0.00000
     40      17.2207      0.00000
     41      19.1565      0.00000
     42      19.1722      0.00000
     43      20.2557      0.00000
     44      20.3059      0.00000
     45      20.4242      0.00000
     46      20.5354      0.00000
     47      20.9660      0.00000
     48      21.0390      0.00000

 k-point   188 :       0.1667    0.1667   -0.1667
  band No.  band energies     occupation 
      1     -10.0156      1.00000
      2     -10.0035      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2765      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4817      0.00000
     20       5.5728      0.00000
     21       6.6937      0.00000
     22       6.7155      0.00000
     23       8.3694      0.00000
     24       8.4213      0.00000
     25       8.9020      0.00000
     26       8.9084      0.00000
     27      10.7014      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6461      0.00000
     33      14.6934      0.00000
     34      14.7066      0.00000
     35      15.7300      0.00000
     36      15.7353      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9198      0.00000
     46      20.9276      0.00000
     47      21.0773      0.00000
     48      21.1212      0.00000

 k-point   189 :       0.3333    0.1667   -0.1667
  band No.  band energies     occupation 
      1      -9.9095      1.00000
      2      -9.8796      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3017      1.00000
     14      -2.1179      1.00000
     15      -0.5639      1.00000
     16      -0.2710      1.00000
     17       0.3918      1.00000
     18       0.5292      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7917      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2005      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0641      0.00000
     29      13.1523      0.00000
     30      13.2610      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9577      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9906      0.00000
     46      21.0395      0.00000
     47      21.5350      0.00000
     48      21.5761      0.00000

 k-point   190 :       0.5000    0.1667   -0.1667
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8215      1.00000
      3      -8.0302      1.00000
      4      -8.0082      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8249      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5998      1.00000
     17       0.0930      1.00000
     18       0.2086      1.00000
     19       6.3256      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2794      0.00000
     23       8.4729      0.00000
     24       8.6030      0.00000
     25       9.9706      0.00000
     26      10.0944      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3870      0.00000
     30      13.4023      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4658      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6660      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6754      0.00000
     46      20.7447      0.00000
     47      21.3744      0.00000
     48      21.4821      0.00000

 k-point   191 :      -0.3333    0.1667   -0.1667
  band No.  band energies     occupation 
      1      -9.9095      1.00000
      2      -9.8796      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3017      1.00000
     14      -2.1179      1.00000
     15      -0.5639      1.00000
     16      -0.2710      1.00000
     17       0.3918      1.00000
     18       0.5292      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7917      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2005      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0641      0.00000
     29      13.1523      0.00000
     30      13.2610      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9577      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9897      0.00000
     46      21.0395      0.00000
     47      21.5298      0.00000
     48      21.5802      0.00000

 k-point   192 :      -0.1667    0.1667   -0.1667
  band No.  band energies     occupation 
      1     -10.0156      1.00000
      2     -10.0035      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2765      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5664      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4817      0.00000
     20       5.5728      0.00000
     21       6.6937      0.00000
     22       6.7155      0.00000
     23       8.3694      0.00000
     24       8.4213      0.00000
     25       8.9020      0.00000
     26       8.9084      0.00000
     27      10.7014      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6461      0.00000
     33      14.6934      0.00000
     34      14.7066      0.00000
     35      15.7300      0.00000
     36      15.7353      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9201      0.00000
     46      20.9339      0.00000
     47      21.0809      0.00000
     48      21.1224      0.00000

 k-point   193 :       0.0000    0.3333   -0.1667
  band No.  band energies     occupation 
      1      -9.9353      1.00000
      2      -9.9091      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3594      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3373      1.00000
     15      -0.1999      1.00000
     16      -0.0011      1.00000
     17       1.0049      1.00000
     18       1.0213      1.00000
     19       5.4454      0.00000
     20       5.5637      0.00000
     21       7.5902      0.00000
     22       7.6093      0.00000
     23       8.3737      0.00000
     24       8.3862      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2510      0.00000
     28      11.2639      0.00000
     29      12.0374      0.00000
     30      12.1244      0.00000
     31      13.1968      0.00000
     32      13.2552      0.00000
     33      14.4116      0.00000
     34      14.4367      0.00000
     35      16.1547      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5354      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1968      0.00000
     46      21.1998      0.00000
     47      22.0857      0.00000
     48      22.5345      0.00000

 k-point   194 :       0.1667    0.3333   -0.1667
  band No.  band energies     occupation 
      1      -9.9094      1.00000
      2      -9.8796      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3017      1.00000
     14      -2.1179      1.00000
     15      -0.5639      1.00000
     16      -0.2710      1.00000
     17       0.3919      1.00000
     18       0.5291      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7916      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2005      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0640      0.00000
     29      13.1523      0.00000
     30      13.2610      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9576      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3534      0.00000
     44      19.3549      0.00000
     45      20.9877      0.00000
     46      21.0422      0.00000
     47      21.5380      0.00000
     48      21.6052      0.00000

 k-point   195 :       0.3333    0.3333   -0.1667
  band No.  band energies     occupation 
      1      -9.8550      1.00000
      2      -9.8275      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2777      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6325      1.00000
     14      -2.4851      1.00000
     15      -0.6406      1.00000
     16      -0.4127      1.00000
     17       0.0987      1.00000
     18       0.1509      1.00000
     19       5.3990      0.00000
     20       5.4076      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5807      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4206      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4029      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4917      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5743      0.00000
     44      18.5744      0.00000
     45      19.3256      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1752      0.00000

 k-point   196 :       0.5000    0.3333   -0.1667
  band No.  band energies     occupation 
      1      -9.8363      1.00000
      2      -9.7969      1.00000
      3      -8.0231      1.00000
      4      -7.9931      1.00000
      5      -7.9154      1.00000
      6      -7.6408      1.00000
      7      -7.3353      1.00000
      8      -7.3159      1.00000
      9      -7.2687      1.00000
     10      -7.2314      1.00000
     11      -6.7605      1.00000
     12      -6.6283      1.00000
     13      -2.7792      1.00000
     14      -2.5675      1.00000
     15      -0.8326      1.00000
     16      -0.4710      1.00000
     17      -0.3467      1.00000
     18      -0.3290      1.00000
     19       6.2474      0.00000
     20       6.3660      0.00000
     21       6.4022      0.00000
     22       6.5528      0.00000
     23       9.4169      0.00000
     24       9.5138      0.00000
     25       9.7187      0.00000
     26       9.8249      0.00000
     27      12.4677      0.00000
     28      12.8278      0.00000
     29      13.9960      0.00000
     30      14.0952      0.00000
     31      14.2285      0.00000
     32      14.3580      0.00000
     33      14.3655      0.00000
     34      14.4292      0.00000
     35      16.7566      0.00000
     36      16.8543      0.00000
     37      17.8526      0.00000
     38      17.8947      0.00000
     39      18.2349      0.00000
     40      18.2559      0.00000
     41      18.3017      0.00000
     42      18.3319      0.00000
     43      18.4017      0.00000
     44      18.4129      0.00000
     45      18.6246      0.00000
     46      18.6355      0.00000
     47      21.4631      0.00000
     48      21.4803      0.00000

 k-point   197 :      -0.3333    0.3333   -0.1667
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8215      1.00000
      3      -8.0302      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8249      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5997      1.00000
     17       0.0931      1.00000
     18       0.2086      1.00000
     19       6.3256      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2794      0.00000
     23       8.4729      0.00000
     24       8.6030      0.00000
     25       9.9706      0.00000
     26      10.0943      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3870      0.00000
     30      13.4023      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4658      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6660      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6753      0.00000
     46      20.7447      0.00000
     47      21.3703      0.00000
     48      21.4675      0.00000

 k-point   198 :      -0.1667    0.3333   -0.1667
  band No.  band energies     occupation 
      1      -9.9079      1.00000
      2      -9.8813      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3605      1.00000
      9      -7.2421      1.00000
     10      -7.2414      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6369      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7030      1.00000
     18       0.7421      1.00000
     19       5.3809      0.00000
     20       5.4705      0.00000
     21       7.3334      0.00000
     22       7.3969      0.00000
     23       8.6750      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6088      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8876      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8864      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8802      0.00000
     46      20.8890      0.00000
     47      21.3844      0.00000
     48      21.5498      0.00000

 k-point   199 :       0.0000    0.5000   -0.1667
  band No.  band energies     occupation 
      1      -9.9079      1.00000
      2      -9.8813      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3605      1.00000
      9      -7.2421      1.00000
     10      -7.2414      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6369      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7030      1.00000
     18       0.7421      1.00000
     19       5.3809      0.00000
     20       5.4705      0.00000
     21       7.3334      0.00000
     22       7.3969      0.00000
     23       8.6750      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6088      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8876      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8864      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8803      0.00000
     46      20.8889      0.00000
     47      21.3838      0.00000
     48      21.4613      0.00000

 k-point   200 :       0.1667    0.5000   -0.1667
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8215      1.00000
      3      -8.0302      1.00000
      4      -8.0081      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8249      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5997      1.00000
     17       0.0931      1.00000
     18       0.2086      1.00000
     19       6.3256      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2794      0.00000
     23       8.4729      0.00000
     24       8.6030      0.00000
     25       9.9706      0.00000
     26      10.0943      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3869      0.00000
     30      13.4023      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4658      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6660      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6753      0.00000
     46      20.7447      0.00000
     47      21.3699      0.00000
     48      21.4664      0.00000

 k-point   201 :       0.3333    0.5000   -0.1667
  band No.  band energies     occupation 
      1      -9.8363      1.00000
      2      -9.7969      1.00000
      3      -8.0231      1.00000
      4      -7.9931      1.00000
      5      -7.9154      1.00000
      6      -7.6408      1.00000
      7      -7.3353      1.00000
      8      -7.3159      1.00000
      9      -7.2687      1.00000
     10      -7.2314      1.00000
     11      -6.7605      1.00000
     12      -6.6283      1.00000
     13      -2.7792      1.00000
     14      -2.5675      1.00000
     15      -0.8326      1.00000
     16      -0.4710      1.00000
     17      -0.3467      1.00000
     18      -0.3290      1.00000
     19       6.2474      0.00000
     20       6.3660      0.00000
     21       6.4022      0.00000
     22       6.5529      0.00000
     23       9.4169      0.00000
     24       9.5138      0.00000
     25       9.7187      0.00000
     26       9.8249      0.00000
     27      12.4677      0.00000
     28      12.8278      0.00000
     29      13.9960      0.00000
     30      14.0952      0.00000
     31      14.2285      0.00000
     32      14.3580      0.00000
     33      14.3655      0.00000
     34      14.4292      0.00000
     35      16.7566      0.00000
     36      16.8543      0.00000
     37      17.8526      0.00000
     38      17.8947      0.00000
     39      18.2349      0.00000
     40      18.2559      0.00000
     41      18.3017      0.00000
     42      18.3319      0.00000
     43      18.4017      0.00000
     44      18.4129      0.00000
     45      18.6246      0.00000
     46      18.6355      0.00000
     47      21.4636      0.00000
     48      21.4807      0.00000

 k-point   202 :       0.5000    0.5000   -0.1667
  band No.  band energies     occupation 
      1      -9.8550      1.00000
      2      -9.8275      1.00000
      3      -8.0364      1.00000
      4      -8.0030      1.00000
      5      -7.8871      1.00000
      6      -7.6884      1.00000
      7      -7.3330      1.00000
      8      -7.3177      1.00000
      9      -7.2777      1.00000
     10      -7.2382      1.00000
     11      -6.8499      1.00000
     12      -6.7488      1.00000
     13      -2.6325      1.00000
     14      -2.4851      1.00000
     15      -0.6406      1.00000
     16      -0.4127      1.00000
     17       0.0987      1.00000
     18       0.1509      1.00000
     19       5.3990      0.00000
     20       5.4076      0.00000
     21       6.3023      0.00000
     22       6.4120      0.00000
     23       9.7655      0.00000
     24       9.7793      0.00000
     25      10.5807      0.00000
     26      10.6030      0.00000
     27      11.9903      0.00000
     28      12.1778      0.00000
     29      13.6036      0.00000
     30      13.6242      0.00000
     31      14.4206      0.00000
     32      14.4740      0.00000
     33      15.0719      0.00000
     34      15.1079      0.00000
     35      15.4029      0.00000
     36      15.4062      0.00000
     37      17.4098      0.00000
     38      17.4917      0.00000
     39      17.8033      0.00000
     40      17.8360      0.00000
     41      18.3173      0.00000
     42      18.3863      0.00000
     43      18.5743      0.00000
     44      18.5744      0.00000
     45      19.3256      0.00000
     46      19.3273      0.00000
     47      20.1451      0.00000
     48      20.1752      0.00000

 k-point   203 :      -0.3333    0.5000   -0.1667
  band No.  band energies     occupation 
      1      -9.9094      1.00000
      2      -9.8796      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3017      1.00000
     14      -2.1179      1.00000
     15      -0.5639      1.00000
     16      -0.2710      1.00000
     17       0.3919      1.00000
     18       0.5291      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7916      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2005      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0640      0.00000
     29      13.1523      0.00000
     30      13.2610      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9576      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9884      0.00000
     46      21.0457      0.00000
     47      21.5333      0.00000
     48      21.6058      0.00000

 k-point   204 :      -0.1667    0.5000   -0.1667
  band No.  band energies     occupation 
      1      -9.9353      1.00000
      2      -9.9091      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3594      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3373      1.00000
     15      -0.1999      1.00000
     16      -0.0011      1.00000
     17       1.0049      1.00000
     18       1.0213      1.00000
     19       5.4454      0.00000
     20       5.5637      0.00000
     21       7.5902      0.00000
     22       7.6093      0.00000
     23       8.3737      0.00000
     24       8.3862      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2510      0.00000
     28      11.2639      0.00000
     29      12.0374      0.00000
     30      12.1244      0.00000
     31      13.1968      0.00000
     32      13.2552      0.00000
     33      14.4116      0.00000
     34      14.4367      0.00000
     35      16.1547      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5355      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1966      0.00000
     46      21.1992      0.00000
     47      22.0827      0.00000
     48      22.1352      0.00000

 k-point   205 :       0.0000   -0.3333   -0.1667
  band No.  band energies     occupation 
      1     -10.0156      1.00000
      2     -10.0035      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2765      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4817      0.00000
     20       5.5728      0.00000
     21       6.6937      0.00000
     22       6.7155      0.00000
     23       8.3694      0.00000
     24       8.4213      0.00000
     25       8.9020      0.00000
     26       8.9084      0.00000
     27      10.7014      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6461      0.00000
     33      14.6934      0.00000
     34      14.7066      0.00000
     35      15.7300      0.00000
     36      15.7353      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9198      0.00000
     46      20.9267      0.00000
     47      21.0771      0.00000
     48      21.1214      0.00000

 k-point   206 :       0.1667   -0.3333   -0.1667
  band No.  band energies     occupation 
      1      -9.9095      1.00000
      2      -9.8796      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3017      1.00000
     14      -2.1179      1.00000
     15      -0.5639      1.00000
     16      -0.2710      1.00000
     17       0.3918      1.00000
     18       0.5292      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7917      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2005      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0640      0.00000
     29      13.1523      0.00000
     30      13.2610      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9577      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9878      0.00000
     46      21.0386      0.00000
     47      21.5301      0.00000
     48      21.5797      0.00000

 k-point   207 :       0.3333   -0.3333   -0.1667
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -9.8215      1.00000
      3      -8.0302      1.00000
      4      -8.0082      1.00000
      5      -7.9326      1.00000
      6      -7.6422      1.00000
      7      -7.3603      1.00000
      8      -7.3377      1.00000
      9      -7.2480      1.00000
     10      -7.2366      1.00000
     11      -6.8249      1.00000
     12      -6.6738      1.00000
     13      -2.7371      1.00000
     14      -2.5109      1.00000
     15      -0.9181      1.00000
     16      -0.5997      1.00000
     17       0.0930      1.00000
     18       0.2086      1.00000
     19       6.3256      0.00000
     20       6.5344      0.00000
     21       7.2034      0.00000
     22       7.2794      0.00000
     23       8.4729      0.00000
     24       8.6030      0.00000
     25       9.9706      0.00000
     26      10.0944      0.00000
     27      10.7432      0.00000
     28      10.9347      0.00000
     29      13.3870      0.00000
     30      13.4023      0.00000
     31      14.1518      0.00000
     32      14.1792      0.00000
     33      14.5659      0.00000
     34      14.6464      0.00000
     35      16.9638      0.00000
     36      17.0265      0.00000
     37      17.4658      0.00000
     38      17.5165      0.00000
     39      17.6453      0.00000
     40      17.6792      0.00000
     41      18.6302      0.00000
     42      18.6660      0.00000
     43      19.5816      0.00000
     44      19.6197      0.00000
     45      20.6754      0.00000
     46      20.7447      0.00000
     47      21.3701      0.00000
     48      21.4665      0.00000

 k-point   208 :       0.5000   -0.3333   -0.1667
  band No.  band energies     occupation 
      1      -9.9095      1.00000
      2      -9.8796      1.00000
      3      -8.0439      1.00000
      4      -8.0201      1.00000
      5      -7.9346      1.00000
      6      -7.7073      1.00000
      7      -7.3615      1.00000
      8      -7.3417      1.00000
      9      -7.2640      1.00000
     10      -7.2480      1.00000
     11      -6.9893      1.00000
     12      -6.8680      1.00000
     13      -2.3017      1.00000
     14      -2.1179      1.00000
     15      -0.5639      1.00000
     16      -0.2710      1.00000
     17       0.3918      1.00000
     18       0.5292      1.00000
     19       6.1833      0.00000
     20       6.4504      0.00000
     21       6.7142      0.00000
     22       6.7917      0.00000
     23       7.9066      0.00000
     24       8.0081      0.00000
     25      10.2005      0.00000
     26      10.3501      0.00000
     27      10.9940      0.00000
     28      11.0640      0.00000
     29      13.1523      0.00000
     30      13.2610      0.00000
     31      14.3924      0.00000
     32      14.4577      0.00000
     33      14.4826      0.00000
     34      14.5173      0.00000
     35      15.1326      0.00000
     36      15.2012      0.00000
     37      16.9492      0.00000
     38      17.0094      0.00000
     39      17.9577      0.00000
     40      18.0356      0.00000
     41      18.4003      0.00000
     42      18.4347      0.00000
     43      19.3533      0.00000
     44      19.3549      0.00000
     45      20.9889      0.00000
     46      21.0400      0.00000
     47      21.5265      0.00000
     48      21.5852      0.00000

 k-point   209 :      -0.3333   -0.3333   -0.1667
  band No.  band energies     occupation 
      1     -10.0156      1.00000
      2     -10.0035      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2765      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4817      0.00000
     20       5.5728      0.00000
     21       6.6937      0.00000
     22       6.7155      0.00000
     23       8.3694      0.00000
     24       8.4213      0.00000
     25       8.9020      0.00000
     26       8.9084      0.00000
     27      10.7014      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6461      0.00000
     33      14.6934      0.00000
     34      14.7066      0.00000
     35      15.7300      0.00000
     36      15.7353      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9199      0.00000
     46      20.9291      0.00000
     47      21.0781      0.00000
     48      21.1211      0.00000

 k-point   210 :      -0.1667   -0.3333   -0.1667
  band No.  band energies     occupation 
      1     -10.0772      1.00000
      2     -10.0656      1.00000
      3      -8.0773      1.00000
      4      -8.0576      1.00000
      5      -7.9920      1.00000
      6      -7.8897      1.00000
      7      -7.4205      1.00000
      8      -7.3826      1.00000
      9      -7.2779      1.00000
     10      -7.2622      1.00000
     11      -7.2337      1.00000
     12      -7.1716      1.00000
     13      -1.1148      1.00000
     14      -0.9867      1.00000
     15       0.3603      1.00000
     16       0.5698      1.00000
     17       1.5045      1.00000
     18       1.5156      1.00000
     19       5.2785      0.00000
     20       5.4175      0.00000
     21       7.2912      0.00000
     22       7.4099      0.00000
     23       7.9035      0.00000
     24       7.9168      0.00000
     25       8.1904      0.00000
     26       8.2559      0.00000
     27      10.4302      0.00000
     28      10.4342      0.00000
     29      11.8146      0.00000
     30      11.8576      0.00000
     31      12.6856      0.00000
     32      12.7326      0.00000
     33      13.6686      0.00000
     34      13.6815      0.00000
     35      14.9926      0.00000
     36      15.0550      0.00000
     37      16.8504      0.00000
     38      16.8635      0.00000
     39      17.2189      0.00000
     40      17.2207      0.00000
     41      19.1565      0.00000
     42      19.1722      0.00000
     43      20.2557      0.00000
     44      20.3059      0.00000
     45      20.4242      0.00000
     46      20.5354      0.00000
     47      20.9661      0.00000
     48      21.0390      0.00000

 k-point   211 :       0.0000   -0.1667   -0.1667
  band No.  band energies     occupation 
      1     -10.1685      1.00000
      2     -10.1683      1.00000
      3      -8.0726      1.00000
      4      -8.0726      1.00000
      5      -8.0158      1.00000
      6      -8.0158      1.00000
      7      -7.4359      1.00000
      8      -7.4359      1.00000
      9      -7.2969      1.00000
     10      -7.2969      1.00000
     11      -7.2491      1.00000
     12      -7.2491      1.00000
     13      -0.0046      1.00000
     14      -0.0046      1.00000
     15       1.0139      1.00000
     16       1.0140      1.00000
     17       1.4203      1.00000
     18       1.4204      1.00000
     19       5.1275      0.00000
     20       5.1275      0.00000
     21       6.3277      0.00000
     22       6.3278      0.00000
     23       8.2683      0.00000
     24       8.2684      0.00000
     25       8.3566      0.00000
     26       8.3567      0.00000
     27       9.8607      0.00000
     28       9.8607      0.00000
     29      12.1471      0.00000
     30      12.1472      0.00000
     31      12.4318      0.00000
     32      12.4318      0.00000
     33      13.6953      0.00000
     34      13.6954      0.00000
     35      13.7348      0.00000
     36      13.7349      0.00000
     37      14.2936      0.00000
     38      14.2936      0.00000
     39      18.0545      0.00000
     40      18.0545      0.00000
     41      20.0491      0.00000
     42      20.0491      0.00000
     43      20.2933      0.00000
     44      20.2933      0.00000
     45      20.6938      0.00000
     46      20.6938      0.00000
     47      21.5913      0.00000
     48      21.5913      0.00000

 k-point   212 :       0.1667   -0.1667   -0.1667
  band No.  band energies     occupation 
      1     -10.0157      1.00000
      2     -10.0034      1.00000
      3      -8.0704      1.00000
      4      -8.0418      1.00000
      5      -7.9545      1.00000
      6      -7.8461      1.00000
      7      -7.3880      1.00000
      8      -7.3671      1.00000
      9      -7.2764      1.00000
     10      -7.2724      1.00000
     11      -7.1551      1.00000
     12      -7.1199      1.00000
     13      -1.5435      1.00000
     14      -1.4573      1.00000
     15       0.4031      1.00000
     16       0.5663      1.00000
     17       0.8971      1.00000
     18       0.9419      1.00000
     19       5.4818      0.00000
     20       5.5728      0.00000
     21       6.6938      0.00000
     22       6.7154      0.00000
     23       8.3694      0.00000
     24       8.4213      0.00000
     25       8.9020      0.00000
     26       8.9084      0.00000
     27      10.7014      0.00000
     28      10.7345      0.00000
     29      12.5876      0.00000
     30      12.6079      0.00000
     31      12.6440      0.00000
     32      12.6461      0.00000
     33      14.6934      0.00000
     34      14.7066      0.00000
     35      15.7300      0.00000
     36      15.7353      0.00000
     37      16.8522      0.00000
     38      16.8670      0.00000
     39      17.0307      0.00000
     40      17.0374      0.00000
     41      17.2192      0.00000
     42      17.2210      0.00000
     43      20.3824      0.00000
     44      20.3970      0.00000
     45      20.9197      0.00000
     46      20.9249      0.00000
     47      21.0775      0.00000
     48      21.1210      0.00000

 k-point   213 :       0.3333   -0.1667   -0.1667
  band No.  band energies     occupation 
      1      -9.9079      1.00000
      2      -9.8812      1.00000
      3      -8.0586      1.00000
      4      -8.0405      1.00000
      5      -7.8943      1.00000
      6      -7.7031      1.00000
      7      -7.3887      1.00000
      8      -7.3606      1.00000
      9      -7.2421      1.00000
     10      -7.2414      1.00000
     11      -6.9263      1.00000
     12      -6.8192      1.00000
     13      -2.7419      1.00000
     14      -2.6370      1.00000
     15      -0.0718      1.00000
     16       0.1133      1.00000
     17       0.7030      1.00000
     18       0.7421      1.00000
     19       5.3810      0.00000
     20       5.4704      0.00000
     21       7.3335      0.00000
     22       7.3969      0.00000
     23       8.6749      0.00000
     24       8.6769      0.00000
     25       9.3450      0.00000
     26       9.3845      0.00000
     27      11.6087      0.00000
     28      11.7255      0.00000
     29      12.8797      0.00000
     30      12.9483      0.00000
     31      13.3261      0.00000
     32      13.3423      0.00000
     33      14.2353      0.00000
     34      14.2789      0.00000
     35      14.8876      0.00000
     36      14.8964      0.00000
     37      17.5923      0.00000
     38      17.6273      0.00000
     39      18.3543      0.00000
     40      18.3571      0.00000
     41      18.8864      0.00000
     42      18.8869      0.00000
     43      20.0477      0.00000
     44      20.0603      0.00000
     45      20.8802      0.00000
     46      20.8889      0.00000
     47      21.3770      0.00000
     48      21.3993      0.00000

 k-point   214 :       0.5000   -0.1667   -0.1667
  band No.  band energies     occupation 
      1      -9.9353      1.00000
      2      -9.9091      1.00000
      3      -8.0554      1.00000
      4      -8.0503      1.00000
      5      -7.9166      1.00000
      6      -7.7245      1.00000
      7      -7.3961      1.00000
      8      -7.3595      1.00000
      9      -7.2502      1.00000
     10      -7.2381      1.00000
     11      -7.0134      1.00000
     12      -6.8943      1.00000
     13      -2.4620      1.00000
     14      -2.3373      1.00000
     15      -0.1998      1.00000
     16      -0.0011      1.00000
     17       1.0050      1.00000
     18       1.0213      1.00000
     19       5.4455      0.00000
     20       5.5636      0.00000
     21       7.5902      0.00000
     22       7.6092      0.00000
     23       8.3737      0.00000
     24       8.3862      0.00000
     25       9.1201      0.00000
     26       9.1553      0.00000
     27      11.2511      0.00000
     28      11.2639      0.00000
     29      12.0373      0.00000
     30      12.1244      0.00000
     31      13.1968      0.00000
     32      13.2553      0.00000
     33      14.4116      0.00000
     34      14.4367      0.00000
     35      16.1546      0.00000
     36      16.1727      0.00000
     37      17.2794      0.00000
     38      17.3104      0.00000
     39      17.4892      0.00000
     40      17.5354      0.00000
     41      18.5339      0.00000
     42      18.5721      0.00000
     43      20.2109      0.00000
     44      20.2163      0.00000
     45      21.1967      0.00000
     46      21.1991      0.00000
     47      22.0829      0.00000
     48      22.2949      0.00000

 k-point   215 :      -0.3333   -0.1667   -0.1667
  band No.  band energies     occupation 
      1     -10.0772      1.00000
      2     -10.0655      1.00000
      3      -8.0773      1.00000
      4      -8.0576      1.00000
      5      -7.9920      1.00000
      6      -7.8897      1.00000
      7      -7.4205      1.00000
      8      -7.3826      1.00000
      9      -7.2779      1.00000
     10      -7.2622      1.00000
     11      -7.2337      1.00000
     12      -7.1716      1.00000
     13      -1.1148      1.00000
     14      -0.9867      1.00000
     15       0.3604      1.00000
     16       0.5698      1.00000
     17       1.5046      1.00000
     18       1.5155      1.00000
     19       5.2786      0.00000
     20       5.4175      0.00000
     21       7.2912      0.00000
     22       7.4099      0.00000
     23       7.9034      0.00000
     24       7.9169      0.00000
     25       8.1904      0.00000
     26       8.2559      0.00000
     27      10.4302      0.00000
     28      10.4342      0.00000
     29      11.8146      0.00000
     30      11.8576      0.00000
     31      12.6856      0.00000
     32      12.7327      0.00000
     33      13.6686      0.00000
     34      13.6815      0.00000
     35      14.9926      0.00000
     36      15.0550      0.00000
     37      16.8504      0.00000
     38      16.8635      0.00000
     39      17.2189      0.00000
     40      17.2207      0.00000
     41      19.1565      0.00000
     42      19.1722      0.00000
     43      20.2557      0.00000
     44      20.3059      0.00000
     45      20.4242      0.00000
     46      20.5354      0.00000
     47      20.9657      0.00000
     48      21.0392      0.00000

 k-point   216 :      -0.1667   -0.1667   -0.1667
  band No.  band energies     occupation 
      1     -10.2016      1.00000
      2     -10.2014      1.00000
      3      -8.0951      1.00000
      4      -8.0728      1.00000
      5      -8.0270      1.00000
      6      -8.0270      1.00000
      7      -7.4543      1.00000
      8      -7.4543      1.00000
      9      -7.2906      1.00000
     10      -7.2748      1.00000
     11      -7.2748      1.00000
     12      -7.2624      1.00000
     13      -0.0041      1.00000
     14      -0.0042      1.00000
     15       1.3486      1.00000
     16       1.3487      1.00000
     17       1.8594      1.00000
     18       1.8767      1.00000
     19       4.4640      0.00000
     20       4.4641      0.00000
     21       7.3899      0.00000
     22       7.3899      0.00000
     23       7.5694      0.00000
     24       7.5694      0.00000
     25       7.7653      0.00000
     26       7.7751      0.00000
     27      11.2252      0.00000
     28      11.2252      0.00000
     29      11.2369      0.00000
     30      11.2393      0.00000
     31      11.3017      0.00000
     32      11.3017      0.00000
     33      12.6189      0.00000
     34      12.6190      0.00000
     35      14.7929      0.00000
     36      14.7929      0.00000
     37      14.8310      0.00000
     38      14.8315      0.00000
     39      16.9929      0.00000
     40      16.9930      0.00000
     41      20.2493      0.00000
     42      20.2493      0.00000
     43      20.3989      0.00000
     44      20.4107      0.00000
     45      20.9177      0.00000
     46      20.9177      0.00000
     47      23.2766      0.00000
     48      23.2821      0.00000

 k-point   217 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.3032      1.00000
      2     -10.3030      1.00000
      3      -8.0895      1.00000
      4      -8.0895      1.00000
      5      -8.0895      1.00000
      6      -8.0895      1.00000
      7      -7.4979      1.00000
      8      -7.4979      1.00000
      9      -7.2886      1.00000
     10      -7.2886      1.00000
     11      -7.2885      1.00000
     12      -7.2885      1.00000
     13       1.2398      1.00000
     14       1.2398      1.00000
     15       2.1183      1.00000
     16       2.1184      1.00000
     17       2.1185      1.00000
     18       2.1185      1.00000
     19       3.3751      0.00000
     20       3.3753      0.00000
     21       7.0786      0.00000
     22       7.0786      0.00000
     23       7.4064      0.00000
     24       7.4064      0.00000
     25       7.4065      0.00000
     26       7.4065      0.00000
     27      10.3332      0.00000
     28      10.3332      0.00000
     29      12.1737      0.00000
     30      12.1737      0.00000
     31      12.1737      0.00000
     32      12.1737      0.00000
     33      12.8973      0.00000
     34      12.8973      0.00000
     35      12.9529      0.00000
     36      12.9529      0.00000
     37      12.9529      0.00000
     38      12.9530      0.00000
     39      15.2059      0.00000
     40      15.2060      0.00000
     41      23.0988      0.00000
     42      23.0992      0.00000
     43      23.0996      0.00000
     44      23.0996      0.00000
     45      23.1051      0.00000
     46      23.3369      0.00000
     47      23.9600      0.00000
     48      24.0070      0.00000

 k-point   218 :       0.0085    0.0000    0.0085
  band No.  band energies     occupation 
      1     -10.3028      1.00000
      2     -10.3027      1.00000
      3      -8.0900      1.00000
      4      -8.0900      1.00000
      5      -8.0889      1.00000
      6      -8.0889      1.00000
      7      -7.4977      1.00000
      8      -7.4977      1.00000
      9      -7.2892      1.00000
     10      -7.2892      1.00000
     11      -7.2878      1.00000
     12      -7.2878      1.00000
     13       1.2362      1.00000
     14       1.2363      1.00000
     15       2.1088      1.00000
     16       2.1089      1.00000
     17       2.1160      1.00000
     18       2.1162      1.00000
     19       3.3866      0.00000
     20       3.3868      0.00000
     21       7.0796      0.00000
     22       7.0796      0.00000
     23       7.4045      0.00000
     24       7.4046      0.00000
     25       7.4092      0.00000
     26       7.4093      0.00000
     27      10.3394      0.00000
     28      10.3394      0.00000
     29      12.1463      0.00000
     30      12.1463      0.00000
     31      12.1744      0.00000
     32      12.1744      0.00000
     33      12.9052      0.00000
     34      12.9052      0.00000
     35      12.9549      0.00000
     36      12.9550      0.00000
     37      12.9703      0.00000
     38      12.9704      0.00000
     39      15.2150      0.00000
     40      15.2150      0.00000
     41      23.0835      0.00000
     42      23.0842      0.00000
     43      23.0849      0.00000
     44      23.0869      0.00000
     45      23.0935      0.00000
     46      23.2774      0.00000
     47      23.9795      0.00000
     48      24.0184      0.00000

 k-point   219 :       0.0169    0.0000    0.0169
  band No.  band energies     occupation 
      1     -10.3017      1.00000
      2     -10.3015      1.00000
      3      -8.0902      1.00000
      4      -8.0902      1.00000
      5      -8.0879      1.00000
      6      -8.0879      1.00000
      7      -7.4972      1.00000
      8      -7.4972      1.00000
      9      -7.2898      1.00000
     10      -7.2898      1.00000
     11      -7.2870      1.00000
     12      -7.2870      1.00000
     13       1.2256      1.00000
     14       1.2257      1.00000
     15       2.0812      1.00000
     16       2.0813      1.00000
     17       2.1090      1.00000
     18       2.1092      1.00000
     19       3.4199      0.00000
     20       3.4201      0.00000
     21       7.0821      0.00000
     22       7.0822      0.00000
     23       7.3993      0.00000
     24       7.3994      0.00000
     25       7.4176      0.00000
     26       7.4177      0.00000
     27      10.3579      0.00000
     28      10.3580      0.00000
     29      12.0728      0.00000
     30      12.0728      0.00000
     31      12.1764      0.00000
     32      12.1764      0.00000
     33      12.9179      0.00000
     34      12.9179      0.00000
     35      12.9610      0.00000
     36      12.9610      0.00000
     37      13.0248      0.00000
     38      13.0248      0.00000
     39      15.2421      0.00000
     40      15.2421      0.00000
     41      23.0345      0.00000
     42      23.0362      0.00000
     43      23.0412      0.00000
     44      23.0472      0.00000
     45      23.0496      0.00000
     46      23.0804      0.00000
     47      23.8638      0.00000
     48      23.9730      0.00000

 k-point   220 :       0.0254    0.0000    0.0254
  band No.  band energies     occupation 
      1     -10.2997      1.00000
      2     -10.2996      1.00000
      3      -8.0902      1.00000
      4      -8.0902      1.00000
      5      -8.0867      1.00000
      6      -8.0867      1.00000
      7      -7.4964      1.00000
      8      -7.4964      1.00000
      9      -7.2904      1.00000
     10      -7.2904      1.00000
     11      -7.2861      1.00000
     12      -7.2861      1.00000
     13       1.2081      1.00000
     14       1.2082      1.00000
     15       2.0395      1.00000
     16       2.0396      1.00000
     17       2.0976      1.00000
     18       2.0977      1.00000
     19       3.4712      0.00000
     20       3.4714      0.00000
     21       7.0848      0.00000
     22       7.0849      0.00000
     23       7.3925      0.00000
     24       7.3925      0.00000
     25       7.4315      0.00000
     26       7.4316      0.00000
     27      10.3884      0.00000
     28      10.3884      0.00000
     29      11.9696      0.00000
     30      11.9695      0.00000
     31      12.1798      0.00000
     32      12.1798      0.00000
     33      12.9309      0.00000
     34      12.9309      0.00000
     35      12.9711      0.00000
     36      12.9712      0.00000
     37      13.1045      0.00000
     38      13.1045      0.00000
     39      15.2873      0.00000
     40      15.2873      0.00000
     41      22.9523      0.00000
     42      22.9574      0.00000
     43      22.9716      0.00000
     44      22.9774      0.00000
     45      22.9885      0.00000
     46      22.9970      0.00000
     47      23.7941      0.00000
     48      23.8945      0.00000

 k-point   221 :       0.0339    0.0000    0.0339
  band No.  band energies     occupation 
      1     -10.2970      1.00000
      2     -10.2969      1.00000
      3      -8.0901      1.00000
      4      -8.0901      1.00000
      5      -8.0852      1.00000
      6      -8.0852      1.00000
      7      -7.4953      1.00000
      8      -7.4953      1.00000
      9      -7.2910      1.00000
     10      -7.2909      1.00000
     11      -7.2851      1.00000
     12      -7.2851      1.00000
     13       1.1833      1.00000
     14       1.1834      1.00000
     15       1.9861      1.00000
     16       1.9862      1.00000
     17       2.0816      1.00000
     18       2.0817      1.00000
     19       3.5384      0.00000
     20       3.5386      0.00000
     21       7.0853      0.00000
     22       7.0854      0.00000
     23       7.3868      0.00000
     24       7.3869      0.00000
     25       7.4509      0.00000
     26       7.4510      0.00000
     27      10.4301      0.00000
     28      10.4302      0.00000
     29      11.8494      0.00000
     30      11.8494      0.00000
     31      12.1845      0.00000
     32      12.1845      0.00000
     33      12.9463      0.00000
     34      12.9463      0.00000
     35      12.9853      0.00000
     36      12.9854      0.00000
     37      13.1947      0.00000
     38      13.1948      0.00000
     39      15.3504      0.00000
     40      15.3505      0.00000
     41      22.8403      0.00000
     42      22.8435      0.00000
     43      22.8794      0.00000
     44      22.8846      0.00000
     45      22.9073      0.00000
     46      22.9110      0.00000
     47      23.7476      0.00000
     48      23.8533      0.00000

 k-point   222 :       0.0424    0.0000    0.0424
  band No.  band energies     occupation 
      1     -10.2936      1.00000
      2     -10.2934      1.00000
      3      -8.0898      1.00000
      4      -8.0898      1.00000
      5      -8.0833      1.00000
      6      -8.0833      1.00000
      7      -7.4938      1.00000
      8      -7.4938      1.00000
      9      -7.2915      1.00000
     10      -7.2914      1.00000
     11      -7.2841      1.00000
     12      -7.2840      1.00000
     13       1.1511      1.00000
     14       1.1512      1.00000
     15       1.9250      1.00000
     16       1.9250      1.00000
     17       2.0613      1.00000
     18       2.0614      1.00000
     19       3.6176      0.00000
     20       3.6178      0.00000
     21       7.0802      0.00000
     22       7.0802      0.00000
     23       7.3862      0.00000
     24       7.3863      0.00000
     25       7.4757      0.00000
     26       7.4758      0.00000
     27      10.4823      0.00000
     28      10.4823      0.00000
     29      11.7201      0.00000
     30      11.7201      0.00000
     31      12.1906      0.00000
     32      12.1906      0.00000
     33      12.9652      0.00000
     34      12.9652      0.00000
     35      13.0036      0.00000
     36      13.0036      0.00000
     37      13.2872      0.00000
     38      13.2872      0.00000
     39      15.4314      0.00000
     40      15.4315      0.00000
     41      22.7047      0.00000
     42      22.7056      0.00000
     43      22.7678      0.00000
     44      22.7699      0.00000
     45      22.8076      0.00000
     46      22.8082      0.00000
     47      23.7239      0.00000
     48      23.8265      0.00000

 k-point   223 :       0.0508    0.0000    0.0508
  band No.  band energies     occupation 
      1     -10.2894      1.00000
      2     -10.2892      1.00000
      3      -8.0893      1.00000
      4      -8.0893      1.00000
      5      -8.0812      1.00000
      6      -8.0811      1.00000
      7      -7.4921      1.00000
      8      -7.4921      1.00000
      9      -7.2919      1.00000
     10      -7.2919      1.00000
     11      -7.2829      1.00000
     12      -7.2828      1.00000
     13       1.1114      1.00000
     14       1.1114      1.00000
     15       1.8592      1.00000
     16       1.8592      1.00000
     17       2.0369      1.00000
     18       2.0370      1.00000
     19       3.7059      0.00000
     20       3.7060      0.00000
     21       7.0662      0.00000
     22       7.0663      0.00000
     23       7.3944      0.00000
     24       7.3945      0.00000
     25       7.5057      0.00000
     26       7.5058      0.00000
     27      10.5436      0.00000
     28      10.5436      0.00000
     29      11.5866      0.00000
     30      11.5866      0.00000
     31      12.1980      0.00000
     32      12.1980      0.00000
     33      12.9879      0.00000
     34      12.9879      0.00000
     35      13.0258      0.00000
     36      13.0259      0.00000
     37      13.3775      0.00000
     38      13.3776      0.00000
     39      15.5297      0.00000
     40      15.5298      0.00000
     41      22.5521      0.00000
     42      22.5524      0.00000
     43      22.6406      0.00000
     44      22.6418      0.00000
     45      22.6935      0.00000
     46      22.6946      0.00000
     47      23.6379      0.00000
     48      23.8792      0.00000

 k-point   224 :       0.0593    0.0000    0.0593
  band No.  band energies     occupation 
      1     -10.2845      1.00000
      2     -10.2843      1.00000
      3      -8.0887      1.00000
      4      -8.0887      1.00000
      5      -8.0786      1.00000
      6      -8.0786      1.00000
      7      -7.4900      1.00000
      8      -7.4900      1.00000
      9      -7.2924      1.00000
     10      -7.2924      1.00000
     11      -7.2815      1.00000
     12      -7.2815      1.00000
     13       1.0641      1.00000
     14       1.0642      1.00000
     15       1.7911      1.00000
     16       1.7911      1.00000
     17       2.0086      1.00000
     18       2.0087      1.00000
     19       3.8010      0.00000
     20       3.8011      0.00000
     21       7.0418      0.00000
     22       7.0419      0.00000
     23       7.4136      0.00000
     24       7.4136      0.00000
     25       7.5409      0.00000
     26       7.5410      0.00000
     27      10.6124      0.00000
     28      10.6124      0.00000
     29      11.4526      0.00000
     30      11.4526      0.00000
     31      12.2067      0.00000
     32      12.2067      0.00000
     33      13.0145      0.00000
     34      13.0145      0.00000
     35      13.0522      0.00000
     36      13.0522      0.00000
     37      13.4638      0.00000
     38      13.4638      0.00000
     39      15.6446      0.00000
     40      15.6447      0.00000
     41      22.3878      0.00000
     42      22.3879      0.00000
     43      22.5004      0.00000
     44      22.5015      0.00000
     45      22.5689      0.00000
     46      22.5695      0.00000
     47      23.5692      0.00000
     48      23.7950      0.00000

 k-point   225 :       0.0678    0.0000    0.0678
  band No.  band energies     occupation 
      1     -10.2788      1.00000
      2     -10.2786      1.00000
      3      -8.0880      1.00000
      4      -8.0880      1.00000
      5      -8.0758      1.00000
      6      -8.0758      1.00000
      7      -7.4875      1.00000
      8      -7.4875      1.00000
      9      -7.2928      1.00000
     10      -7.2928      1.00000
     11      -7.2801      1.00000
     12      -7.2801      1.00000
     13       1.0094      1.00000
     14       1.0094      1.00000
     15       1.7226      1.00000
     16       1.7226      1.00000
     17       1.9766      1.00000
     18       1.9767      1.00000
     19       3.9011      0.00000
     20       3.9012      0.00000
     21       7.0074      0.00000
     22       7.0075      0.00000
     23       7.4438      0.00000
     24       7.4439      0.00000
     25       7.5810      0.00000
     26       7.5811      0.00000
     27      10.6856      0.00000
     28      10.6857      0.00000
     29      11.3220      0.00000
     30      11.3220      0.00000
     31      12.2168      0.00000
     32      12.2168      0.00000
     33      13.0451      0.00000
     34      13.0451      0.00000
     35      13.0826      0.00000
     36      13.0826      0.00000
     37      13.5452      0.00000
     38      13.5452      0.00000
     39      15.7752      0.00000
     40      15.7752      0.00000
     41      22.2155      0.00000
     42      22.2156      0.00000
     43      22.3498      0.00000
     44      22.3499      0.00000
     45      22.4360      0.00000
     46      22.4360      0.00000
     47      23.4946      0.00000
     48      23.6156      0.00000

 k-point   226 :       0.0763    0.0000    0.0763
  band No.  band energies     occupation 
      1     -10.2725      1.00000
      2     -10.2723      1.00000
      3      -8.0872      1.00000
      4      -8.0872      1.00000
      5      -8.0726      1.00000
      6      -8.0726      1.00000
      7      -7.4848      1.00000
      8      -7.4848      1.00000
      9      -7.2932      1.00000
     10      -7.2932      1.00000
     11      -7.2785      1.00000
     12      -7.2785      1.00000
     13       0.9474      1.00000
     14       0.9474      1.00000
     15       1.6547      1.00000
     16       1.6548      1.00000
     17       1.9412      1.00000
     18       1.9413      1.00000
     19       4.0048      0.00000
     20       4.0049      0.00000
     21       6.9647      0.00000
     22       6.9648      0.00000
     23       7.4840      0.00000
     24       7.4840      0.00000
     25       7.6260      0.00000
     26       7.6261      0.00000
     27      10.7561      0.00000
     28      10.7561      0.00000
     29      11.2028      0.00000
     30      11.2028      0.00000
     31      12.2282      0.00000
     32      12.2282      0.00000
     33      13.0796      0.00000
     34      13.0797      0.00000
     35      13.1170      0.00000
     36      13.1170      0.00000
     37      13.6216      0.00000
     38      13.6216      0.00000
     39      15.9202      0.00000
     40      15.9202      0.00000
     41      22.0377      0.00000
     42      22.0378      0.00000
     43      22.1910      0.00000
     44      22.1911      0.00000
     45      22.2969      0.00000
     46      22.2969      0.00000
     47      23.3891      0.00000
     48      23.5201      0.00000

 k-point   227 :       0.0847    0.0000    0.0847
  band No.  band energies     occupation 
      1     -10.2654      1.00000
      2     -10.2653      1.00000
      3      -8.0863      1.00000
      4      -8.0862      1.00000
      5      -8.0690      1.00000
      6      -8.0690      1.00000
      7      -7.4817      1.00000
      8      -7.4817      1.00000
      9      -7.2936      1.00000
     10      -7.2936      1.00000
     11      -7.2768      1.00000
     12      -7.2768      1.00000
     13       0.8785      1.00000
     14       0.8785      1.00000
     15       1.5883      1.00000
     16       1.5883      1.00000
     17       1.9026      1.00000
     18       1.9027      1.00000
     19       4.1111      0.00000
     20       4.1112      0.00000
     21       6.9156      0.00000
     22       6.9157      0.00000
     23       7.5325      0.00000
     24       7.5326      0.00000
     25       7.6756      0.00000
     26       7.6757      0.00000
     27      10.8010      0.00000
     28      10.8010      0.00000
     29      11.1179      0.00000
     30      11.1179      0.00000
     31      12.2409      0.00000
     32      12.2409      0.00000
     33      13.1182      0.00000
     34      13.1182      0.00000
     35      13.1555      0.00000
     36      13.1555      0.00000
     37      13.6934      0.00000
     38      13.6934      0.00000
     39      16.0783      0.00000
     40      16.0783      0.00000
     41      21.8561      0.00000
     42      21.8561      0.00000
     43      22.0258      0.00000
     44      22.0258      0.00000
     45      22.1533      0.00000
     46      22.1533      0.00000
     47      23.2663      0.00000
     48      23.3639      0.00000

 k-point   228 :       0.0932    0.0000    0.0932
  band No.  band energies     occupation 
      1     -10.2578      1.00000
      2     -10.2576      1.00000
      3      -8.0852      1.00000
      4      -8.0852      1.00000
      5      -8.0651      1.00000
      6      -8.0651      1.00000
      7      -7.4783      1.00000
      8      -7.4783      1.00000
      9      -7.2940      1.00000
     10      -7.2940      1.00000
     11      -7.2749      1.00000
     12      -7.2749      1.00000
     13       0.8033      1.00000
     14       0.8033      1.00000
     15       1.5236      1.00000
     16       1.5236      1.00000
     17       1.8611      1.00000
     18       1.8612      1.00000
     19       4.2191      0.00000
     20       4.2192      0.00000
     21       6.8617      0.00000
     22       6.8619      0.00000
     23       7.5882      0.00000
     24       7.5883      0.00000
     25       7.7297      0.00000
     26       7.7298      0.00000
     27      10.7740      0.00000
     28      10.7740      0.00000
     29      11.1139      0.00000
     30      11.1139      0.00000
     31      12.2550      0.00000
     32      12.2550      0.00000
     33      13.1608      0.00000
     34      13.1608      0.00000
     35      13.1980      0.00000
     36      13.1980      0.00000
     37      13.7614      0.00000
     38      13.7615      0.00000
     39      16.2482      0.00000
     40      16.2483      0.00000
     41      21.6720      0.00000
     42      21.6720      0.00000
     43      21.8557      0.00000
     44      21.8556      0.00000
     45      22.0064      0.00000
     46      22.0064      0.00000
     47      23.1165      0.00000
     48      23.1630      0.00000

 k-point   229 :       0.1017    0.0000    0.1017
  band No.  band energies     occupation 
      1     -10.2495      1.00000
      2     -10.2493      1.00000
      3      -8.0841      1.00000
      4      -8.0841      1.00000
      5      -8.0608      1.00000
      6      -8.0608      1.00000
      7      -7.4746      1.00000
      8      -7.4746      1.00000
      9      -7.2944      1.00000
     10      -7.2944      1.00000
     11      -7.2728      1.00000
     12      -7.2728      1.00000
     13       0.7226      1.00000
     14       0.7225      1.00000
     15       1.4606      1.00000
     16       1.4607      1.00000
     17       1.8170      1.00000
     18       1.8171      1.00000
     19       4.3280      0.00000
     20       4.3281      0.00000
     21       6.8044      0.00000
     22       6.8045      0.00000
     23       7.6500      0.00000
     24       7.6501      0.00000
     25       7.7880      0.00000
     26       7.7881      0.00000
     27      10.6827      0.00000
     28      10.6827      0.00000
     29      11.1831      0.00000
     30      11.1831      0.00000
     31      12.2704      0.00000
     32      12.2703      0.00000
     33      13.2073      0.00000
     34      13.2073      0.00000
     35      13.2446      0.00000
     36      13.2446      0.00000
     37      13.8263      0.00000
     38      13.8264      0.00000
     39      16.4287      0.00000
     40      16.4287      0.00000
     41      21.4861      0.00000
     42      21.4861      0.00000
     43      21.6817      0.00000
     44      21.6817      0.00000
     45      21.8571      0.00000
     46      21.8571      0.00000
     47      22.9601      0.00000
     48      22.9798      0.00000

 k-point   230 :       0.1102    0.0000    0.1102
  band No.  band energies     occupation 
      1     -10.2406      1.00000
      2     -10.2404      1.00000
      3      -8.0828      1.00000
      4      -8.0828      1.00000
      5      -8.0561      1.00000
      6      -8.0561      1.00000
      7      -7.4706      1.00000
      8      -7.4706      1.00000
      9      -7.2948      1.00000
     10      -7.2948      1.00000
     11      -7.2705      1.00000
     12      -7.2705      1.00000
     13       0.6371      1.00000
     14       0.6370      1.00000
     15       1.3992      1.00000
     16       1.3993      1.00000
     17       1.7706      1.00000
     18       1.7707      1.00000
     19       4.4372      0.00000
     20       4.4372      0.00000
     21       6.7445      0.00000
     22       6.7447      0.00000
     23       7.7173      0.00000
     24       7.7174      0.00000
     25       7.8504      0.00000
     26       7.8505      0.00000
     27      10.5701      0.00000
     28      10.5701      0.00000
     29      11.2827      0.00000
     30      11.2827      0.00000
     31      12.2871      0.00000
     32      12.2870      0.00000
     33      13.2578      0.00000
     34      13.2579      0.00000
     35      13.2952      0.00000
     36      13.2952      0.00000
     37      13.8889      0.00000
     38      13.8889      0.00000
     39      16.6185      0.00000
     40      16.6185      0.00000
     41      21.2992      0.00000
     42      21.2991      0.00000
     43      21.5049      0.00000
     44      21.5049      0.00000
     45      21.7062      0.00000
     46      21.7062      0.00000
     47      22.7950      0.00000
     48      22.7989      0.00000

 k-point   231 :       0.1186    0.0000    0.1186
  band No.  band energies     occupation 
      1     -10.2312      1.00000
      2     -10.2310      1.00000
      3      -8.0815      1.00000
      4      -8.0815      1.00000
      5      -8.0511      1.00000
      6      -8.0511      1.00000
      7      -7.4662      1.00000
      8      -7.4662      1.00000
      9      -7.2951      1.00000
     10      -7.2951      1.00000
     11      -7.2680      1.00000
     12      -7.2680      1.00000
     13       0.5476      1.00000
     14       0.5475      1.00000
     15       1.3392      1.00000
     16       1.3393      1.00000
     17       1.7221      1.00000
     18       1.7222      1.00000
     19       4.5460      0.00000
     20       4.5461      0.00000
     21       6.6830      0.00000
     22       6.6831      0.00000
     23       7.7894      0.00000
     24       7.7895      0.00000
     25       7.9167      0.00000
     26       7.9167      0.00000
     27      10.4531      0.00000
     28      10.4531      0.00000
     29      11.3959      0.00000
     30      11.3959      0.00000
     31      12.3051      0.00000
     32      12.3050      0.00000
     33      13.3123      0.00000
     34      13.3123      0.00000
     35      13.3498      0.00000
     36      13.3498      0.00000
     37      13.9499      0.00000
     38      13.9499      0.00000
     39      16.8166      0.00000
     40      16.8166      0.00000
     41      21.1115      0.00000
     42      21.1115      0.00000
     43      21.3260      0.00000
     44      21.3259      0.00000
     45      21.5543      0.00000
     46      21.5543      0.00000
     47      22.6225      0.00000
     48      22.6231      0.00000

 k-point   232 :       0.1271    0.0000    0.1271
  band No.  band energies     occupation 
      1     -10.2212      1.00000
      2     -10.2210      1.00000
      3      -8.0801      1.00000
      4      -8.0801      1.00000
      5      -8.0457      1.00000
      6      -8.0457      1.00000
      7      -7.4616      1.00000
      8      -7.4616      1.00000
      9      -7.2955      1.00000
     10      -7.2955      1.00000
     11      -7.2653      1.00000
     12      -7.2653      1.00000
     13       0.4548      1.00000
     14       0.4547      1.00000
     15       1.2802      1.00000
     16       1.2803      1.00000
     17       1.6718      1.00000
     18       1.6719      1.00000
     19       4.6539      0.00000
     20       4.6539      0.00000
     21       6.6203      0.00000
     22       6.6205      0.00000
     23       7.8658      0.00000
     24       7.8659      0.00000
     25       7.9866      0.00000
     26       7.9867      0.00000
     27      10.3372      0.00000
     28      10.3372      0.00000
     29      11.5172      0.00000
     30      11.5173      0.00000
     31      12.3244      0.00000
     32      12.3244      0.00000
     33      13.3708      0.00000
     34      13.3708      0.00000
     35      13.4085      0.00000
     36      13.4085      0.00000
     37      14.0100      0.00000
     38      14.0100      0.00000
     39      17.0220      0.00000
     40      17.0220      0.00000
     41      20.9235      0.00000
     42      20.9235      0.00000
     43      21.1454      0.00000
     44      21.1454      0.00000
     45      21.4019      0.00000
     46      21.4019      0.00000
     47      22.4455      0.00000
     48      22.4466      0.00000

 k-point   233 :       0.1356    0.0000    0.1356
  band No.  band energies     occupation 
      1     -10.2107      1.00000
      2     -10.2105      1.00000
      3      -8.0786      1.00000
      4      -8.0786      1.00000
      5      -8.0399      1.00000
      6      -8.0399      1.00000
      7      -7.4566      1.00000
      8      -7.4566      1.00000
      9      -7.2958      1.00000
     10      -7.2958      1.00000
     11      -7.2624      1.00000
     12      -7.2624      1.00000
     13       0.3594      1.00000
     14       0.3593      1.00000
     15       1.2221      1.00000
     16       1.2222      1.00000
     17       1.6199      1.00000
     18       1.6200      1.00000
     19       4.7602      0.00000
     20       4.7603      0.00000
     21       6.5572      0.00000
     22       6.5573      0.00000
     23       7.9461      0.00000
     24       7.9462      0.00000
     25       8.0601      0.00000
     26       8.0602      0.00000
     27      10.2248      0.00000
     28      10.2248      0.00000
     29      11.6445      0.00000
     30      11.6446      0.00000
     31      12.3450      0.00000
     32      12.3450      0.00000
     33      13.4332      0.00000
     34      13.4332      0.00000
     35      13.4711      0.00000
     36      13.4711      0.00000
     37      14.0697      0.00000
     38      14.0697      0.00000
     39      17.2338      0.00000
     40      17.2339      0.00000
     41      20.7355      0.00000
     42      20.7355      0.00000
     43      20.9638      0.00000
     44      20.9638      0.00000
     45      21.2494      0.00000
     46      21.2494      0.00000
     47      22.2653      0.00000
     48      22.2654      0.00000

 k-point   234 :       0.1441    0.0000    0.1441
  band No.  band energies     occupation 
      1     -10.1997      1.00000
      2     -10.1996      1.00000
      3      -8.0771      1.00000
      4      -8.0771      1.00000
      5      -8.0338      1.00000
      6      -8.0338      1.00000
      7      -7.4513      1.00000
      8      -7.4513      1.00000
      9      -7.2961      1.00000
     10      -7.2961      1.00000
     11      -7.2592      1.00000
     12      -7.2592      1.00000
     13       0.2619      1.00000
     14       0.2618      1.00000
     15       1.1647      1.00000
     16       1.1648      1.00000
     17       1.5667      1.00000
     18       1.5668      1.00000
     19       4.8645      0.00000
     20       4.8646      0.00000
     21       6.4939      0.00000
     22       6.4941      0.00000
     23       8.0300      0.00000
     24       8.0301      0.00000
     25       8.1369      0.00000
     26       8.1370      0.00000
     27      10.1172      0.00000
     28      10.1172      0.00000
     29      11.7766      0.00000
     30      11.7767      0.00000
     31      12.3669      0.00000
     32      12.3669      0.00000
     33      13.4995      0.00000
     34      13.4995      0.00000
     35      13.5377      0.00000
     36      13.5378      0.00000
     37      14.1297      0.00000
     38      14.1297      0.00000
     39      17.4514      0.00000
     40      17.4515      0.00000
     41      20.5477      0.00000
     42      20.5477      0.00000
     43      20.7813      0.00000
     44      20.7813      0.00000
     45      21.0971      0.00000
     46      21.0971      0.00000
     47      22.0828      0.00000
     48      22.0828      0.00000

 k-point   235 :       0.1525    0.0000    0.1525
  band No.  band energies     occupation 
      1     -10.1883      1.00000
      2     -10.1882      1.00000
      3      -8.0754      1.00000
      4      -8.0754      1.00000
      5      -8.0274      1.00000
      6      -8.0274      1.00000
      7      -7.4458      1.00000
      8      -7.4458      1.00000
      9      -7.2964      1.00000
     10      -7.2964      1.00000
     11      -7.2557      1.00000
     12      -7.2557      1.00000
     13       0.1629      1.00000
     14       0.1628      1.00000
     15       1.1078      1.00000
     16       1.1079      1.00000
     17       1.5125      1.00000
     18       1.5126      1.00000
     19       4.9661      0.00000
     20       4.9661      0.00000
     21       6.4310      0.00000
     22       6.4311      0.00000
     23       8.1170      0.00000
     24       8.1171      0.00000
     25       8.2168      0.00000
     26       8.2169      0.00000
     27      10.0153      0.00000
     28      10.0153      0.00000
     29      11.9128      0.00000
     30      11.9128      0.00000
     31      12.3901      0.00000
     32      12.3901      0.00000
     33      13.5697      0.00000
     34      13.5697      0.00000
     35      13.6084      0.00000
     36      13.6084      0.00000
     37      14.1902      0.00000
     38      14.1902      0.00000
     39      17.6741      0.00000
     40      17.6741      0.00000
     41      20.3603      0.00000
     42      20.3603      0.00000
     43      20.5985      0.00000
     44      20.5985      0.00000
     45      20.9452      0.00000
     46      20.9453      0.00000
     47      21.8989      0.00000
     48      21.8989      0.00000

 k-point   236 :       0.1610    0.0000    0.1610
  band No.  band energies     occupation 
      1     -10.1765      1.00000
      2     -10.1764      1.00000
      3      -8.0738      1.00000
      4      -8.0738      1.00000
      5      -8.0206      1.00000
      6      -8.0206      1.00000
      7      -7.4400      1.00000
      8      -7.4399      1.00000
      9      -7.2967      1.00000
     10      -7.2967      1.00000
     11      -7.2519      1.00000
     12      -7.2518      1.00000
     13       0.0627      1.00000
     14       0.0627      1.00000
     15       1.0513      1.00000
     16       1.0514      1.00000
     17       1.4574      1.00000
     18       1.4575      1.00000
     19       5.0643      0.00000
     20       5.0643      0.00000
     21       6.3687      0.00000
     22       6.3688      0.00000
     23       8.2069      0.00000
     24       8.2070      0.00000
     25       8.2997      0.00000
     26       8.2998      0.00000
     27       9.9201      0.00000
     28       9.9201      0.00000
     29      12.0524      0.00000
     30      12.0525      0.00000
     31      12.4147      0.00000
     32      12.4146      0.00000
     33      13.6438      0.00000
     34      13.6438      0.00000
     35      13.6829      0.00000
     36      13.6830      0.00000
     37      14.2518      0.00000
     38      14.2518      0.00000
     39      17.9011      0.00000
     40      17.9011      0.00000
     41      20.1734      0.00000
     42      20.1733      0.00000
     43      20.4154      0.00000
     44      20.4153      0.00000
     45      20.7941      0.00000
     46      20.7941      0.00000
     47      21.7144      0.00000
     48      21.7144      0.00000

 k-point   237 :       0.1695    0.0000    0.1695
  band No.  band energies     occupation 
      1     -10.1644      1.00000
      2     -10.1643      1.00000
      3      -8.0720      1.00000
      4      -8.0720      1.00000
      5      -8.0134      1.00000
      6      -8.0134      1.00000
      7      -7.4339      1.00000
      8      -7.4339      1.00000
      9      -7.2969      1.00000
     10      -7.2969      1.00000
     11      -7.2477      1.00000
     12      -7.2477      1.00000
     13      -0.0383      1.00000
     14      -0.0383      1.00000
     15       0.9952      1.00000
     16       0.9953      1.00000
     17       1.4017      1.00000
     18       1.4018      1.00000
     19       5.1584      0.00000
     20       5.1584      0.00000
     21       6.3074      0.00000
     22       6.3075      0.00000
     23       8.2995      0.00000
     24       8.2995      0.00000
     25       8.3855      0.00000
     26       8.3856      0.00000
     27       9.8323      0.00000
     28       9.8323      0.00000
     29      12.1949      0.00000
     30      12.1950      0.00000
     31      12.4406      0.00000
     32      12.4406      0.00000
     33      13.7217      0.00000
     34      13.7218      0.00000
     35      13.7614      0.00000
     36      13.7615      0.00000
     37      14.3148      0.00000
     38      14.3148      0.00000
     39      18.1318      0.00000
     40      18.1318      0.00000
     41      19.9871      0.00000
     42      19.9871      0.00000
     43      20.2322      0.00000
     44      20.2322      0.00000
     45      20.6438      0.00000
     46      20.6438      0.00000
     47      21.5299      0.00000
     48      21.5299      0.00000

 k-point   238 :       0.1780    0.0000    0.1780
  band No.  band energies     occupation 
      1     -10.1520      1.00000
      2     -10.1519      1.00000
      3      -8.0703      1.00000
      4      -8.0702      1.00000
      5      -8.0060      1.00000
      6      -8.0060      1.00000
      7      -7.4276      1.00000
      8      -7.4276      1.00000
      9      -7.2972      1.00000
     10      -7.2972      1.00000
     11      -7.2431      1.00000
     12      -7.2431      1.00000
     13      -0.1398      1.00000
     14      -0.1398      1.00000
     15       0.9395      1.00000
     16       0.9396      1.00000
     17       1.3455      1.00000
     18       1.3456      1.00000
     19       5.2476      0.00000
     20       5.2476      0.00000
     21       6.2474      0.00000
     22       6.2475      0.00000
     23       8.3943      0.00000
     24       8.3944      0.00000
     25       8.4739      0.00000
     26       8.4740      0.00000
     27       9.7526      0.00000
     28       9.7526      0.00000
     29      12.3394      0.00000
     30      12.3395      0.00000
     31      12.4686      0.00000
     32      12.4686      0.00000
     33      13.8035      0.00000
     34      13.8036      0.00000
     35      13.8438      0.00000
     36      13.8439      0.00000
     37      14.3794      0.00000
     38      14.3795      0.00000
     39      18.3655      0.00000
     40      18.3655      0.00000
     41      19.8018      0.00000
     42      19.8018      0.00000
     43      20.0493      0.00000
     44      20.0492      0.00000
     45      20.4946      0.00000
     46      20.4946      0.00000
     47      21.3461      0.00000
     48      21.3461      0.00000

 k-point   239 :       0.1864    0.0000    0.1864
  band No.  band energies     occupation 
      1     -10.1393      1.00000
      2     -10.1392      1.00000
      3      -8.0684      1.00000
      4      -8.0684      1.00000
      5      -7.9983      1.00000
      6      -7.9983      1.00000
      7      -7.4210      1.00000
      8      -7.4210      1.00000
      9      -7.2973      1.00000
     10      -7.2973      1.00000
     11      -7.2381      1.00000
     12      -7.2381      1.00000
     13      -0.2415      1.00000
     14      -0.2416      1.00000
     15       0.8840      1.00000
     16       0.8841      1.00000
     17       1.2890      1.00000
     18       1.2891      1.00000
     19       5.3311      0.00000
     20       5.3311      0.00000
     21       6.1891      0.00000
     22       6.1893      0.00000
     23       8.4912      0.00000
     24       8.4913      0.00000
     25       8.5649      0.00000
     26       8.5649      0.00000
     27       9.6818      0.00000
     28       9.6818      0.00000
     29      12.4744      0.00000
     30      12.4745      0.00000
     31      12.5097      0.00000
     32      12.5097      0.00000
     33      13.8892      0.00000
     34      13.8892      0.00000
     35      13.9301      0.00000
     36      13.9301      0.00000
     37      14.4461      0.00000
     38      14.4461      0.00000
     39      18.6012      0.00000
     40      18.6012      0.00000
     41      19.6177      0.00000
     42      19.6177      0.00000
     43      19.8666      0.00000
     44      19.8666      0.00000
     45      20.3465      0.00000
     46      20.3466      0.00000
     47      21.1639      0.00000
     48      21.1639      0.00000

 k-point   240 :       0.1949    0.0000    0.1949
  band No.  band energies     occupation 
      1     -10.1264      1.00000
      2     -10.1263      1.00000
      3      -8.0666      1.00000
      4      -8.0666      1.00000
      5      -7.9903      1.00000
      6      -7.9903      1.00000
      7      -7.4144      1.00000
      8      -7.4144      1.00000
      9      -7.2975      1.00000
     10      -7.2975      1.00000
     11      -7.2326      1.00000
     12      -7.2326      1.00000
     13      -0.3433      1.00000
     14      -0.3433      1.00000
     15       0.8291      1.00000
     16       0.8291      1.00000
     17       1.2325      1.00000
     18       1.2326      1.00000
     19       5.4079      0.00000
     20       5.4080      0.00000
     21       6.1330      0.00000
     22       6.1332      0.00000
     23       8.5898      0.00000
     24       8.5899      0.00000
     25       8.6582      0.00000
     26       8.6582      0.00000
     27       9.6208      0.00000
     28       9.6208      0.00000
     29      12.5208      0.00000
     30      12.5208      0.00000
     31      12.6426      0.00000
     32      12.6427      0.00000
     33      13.9786      0.00000
     34      13.9786      0.00000
     35      14.0202      0.00000
     36      14.0203      0.00000
     37      14.5149      0.00000
     38      14.5149      0.00000
     39      18.8368      0.00000
     40      18.8368      0.00000
     41      19.4359      0.00000
     42      19.4359      0.00000
     43      19.6844      0.00000
     44      19.6844      0.00000
     45      20.1998      0.00000
     46      20.1999      0.00000
     47      20.9844      0.00000
     48      20.9844      0.00000

 k-point   241 :       0.2034    0.0000    0.2034
  band No.  band energies     occupation 
      1     -10.1134      1.00000
      2     -10.1132      1.00000
      3      -8.0647      1.00000
      4      -8.0647      1.00000
      5      -7.9820      1.00000
      6      -7.9820      1.00000
      7      -7.4075      1.00000
      8      -7.4075      1.00000
      9      -7.2976      1.00000
     10      -7.2976      1.00000
     11      -7.2266      1.00000
     12      -7.2266      1.00000
     13      -0.4449      1.00000
     14      -0.4450      1.00000
     15       0.7745      1.00000
     16       0.7746      1.00000
     17       1.1760      1.00000
     18       1.1761      1.00000
     19       5.4769      0.00000
     20       5.4769      0.00000
     21       6.0797      0.00000
     22       6.0799      0.00000
     23       8.6898      0.00000
     24       8.6899      0.00000
     25       8.7537      0.00000
     26       8.7538      0.00000
     27       9.5702      0.00000
     28       9.5702      0.00000
     29      12.5525      0.00000
     30      12.5525      0.00000
     31      12.7932      0.00000
     32      12.7933      0.00000
     33      14.0718      0.00000
     34      14.0718      0.00000
     35      14.1142      0.00000
     36      14.1142      0.00000
     37      14.5862      0.00000
     38      14.5862      0.00000
     39      19.0619      0.00000
     40      19.0619      0.00000
     41      19.2650      0.00000
     42      19.2649      0.00000
     43      19.5028      0.00000
     44      19.5028      0.00000
     45      20.0546      0.00000
     46      20.0547      0.00000
     47      20.8095      0.00000
     48      20.8095      0.00000

 k-point   242 :       0.2119    0.0000    0.2119
  band No.  band energies     occupation 
      1     -10.1002      1.00000
      2     -10.1000      1.00000
      3      -8.0628      1.00000
      4      -8.0628      1.00000
      5      -7.9735      1.00000
      6      -7.9735      1.00000
      7      -7.4007      1.00000
      8      -7.4006      1.00000
      9      -7.2976      1.00000
     10      -7.2976      1.00000
     11      -7.2200      1.00000
     12      -7.2200      1.00000
     13      -0.5462      1.00000
     14      -0.5463      1.00000
     15       0.7204      1.00000
     16       0.7205      1.00000
     17       1.1198      1.00000
     18       1.1199      1.00000
     19       5.5366      0.00000
     20       5.5366      0.00000
     21       6.0302      0.00000
     22       6.0304      0.00000
     23       8.7909      0.00000
     24       8.7909      0.00000
     25       8.8514      0.00000
     26       8.8515      0.00000
     27       9.5311      0.00000
     28       9.5311      0.00000
     29      12.5844      0.00000
     30      12.5844      0.00000
     31      12.9460      0.00000
     32      12.9461      0.00000
     33      14.1687      0.00000
     34      14.1687      0.00000
     35      14.2118      0.00000
     36      14.2119      0.00000
     37      14.6602      0.00000
     38      14.6602      0.00000
     39      19.0524      0.00000
     40      19.0524      0.00000
     41      19.3147      0.00000
     42      19.3147      0.00000
     43      19.3325      0.00000
     44      19.3325      0.00000
     45      19.9110      0.00000
     46      19.9110      0.00000
     47      20.6427      0.00000
     48      20.6427      0.00000

 k-point   243 :       0.2203    0.0000    0.2203
  band No.  band energies     occupation 
      1     -10.0869      1.00000
      2     -10.0867      1.00000
      3      -8.0608      1.00000
      4      -8.0608      1.00000
      5      -7.9648      1.00000
      6      -7.9648      1.00000
      7      -7.3937      1.00000
      8      -7.3937      1.00000
      9      -7.2976      1.00000
     10      -7.2976      1.00000
     11      -7.2128      1.00000
     12      -7.2128      1.00000
     13      -0.6471      1.00000
     14      -0.6471      1.00000
     15       0.6669      1.00000
     16       0.6670      1.00000
     17       1.0639      1.00000
     18       1.0639      1.00000
     19       5.5852      0.00000
     20       5.5852      0.00000
     21       5.9858      0.00000
     22       5.9860      0.00000
     23       8.8924      0.00000
     24       8.8924      0.00000
     25       8.9510      0.00000
     26       8.9510      0.00000
     27       9.5043      0.00000
     28       9.5043      0.00000
     29      12.6172      0.00000
     30      12.6172      0.00000
     31      13.1000      0.00000
     32      13.1001      0.00000
     33      14.2693      0.00000
     34      14.2693      0.00000
     35      14.3132      0.00000
     36      14.3133      0.00000
     37      14.7372      0.00000
     38      14.7372      0.00000
     39      18.8790      0.00000
     40      18.8790      0.00000
     41      19.1411      0.00000
     42      19.1411      0.00000
     43      19.5374      0.00000
     44      19.5374      0.00000
     45      19.7693      0.00000
     46      19.7693      0.00000
     47      20.4936      0.00000
     48      20.4936      0.00000

 k-point   244 :       0.2288    0.0000    0.2288
  band No.  band energies     occupation 
      1     -10.0735      1.00000
      2     -10.0734      1.00000
      3      -8.0589      1.00000
      4      -8.0589      1.00000
      5      -7.9559      1.00000
      6      -7.9559      1.00000
      7      -7.3868      1.00000
      8      -7.3868      1.00000
      9      -7.2975      1.00000
     10      -7.2975      1.00000
     11      -7.2048      1.00000
     12      -7.2048      1.00000
     13      -0.7473      1.00000
     14      -0.7473      1.00000
     15       0.6140      1.00000
     16       0.6141      1.00000
     17       1.0086      1.00000
     18       1.0086      1.00000
     19       5.6201      0.00000
     20       5.6201      0.00000
     21       5.9487      0.00000
     22       5.9489      0.00000
     23       8.9936      0.00000
     24       8.9937      0.00000
     25       9.0523      0.00000
     26       9.0523      0.00000
     27       9.4910      0.00000
     28       9.4910      0.00000
     29      12.6511      0.00000
     30      12.6510      0.00000
     31      13.2548      0.00000
     32      13.2549      0.00000
     33      14.3736      0.00000
     34      14.3736      0.00000
     35      14.4183      0.00000
     36      14.4183      0.00000
     37      14.8174      0.00000
     38      14.8174      0.00000
     39      18.7011      0.00000
     40      18.7011      0.00000
     41      18.9617      0.00000
     42      18.9617      0.00000
     43      19.6269      0.00000
     44      19.6269      0.00000
     45      19.7156      0.00000
     46      19.7156      0.00000
     47      20.3901      0.00000
     48      20.3901      0.00000

 k-point   245 :       0.2373    0.0000    0.2373
  band No.  band energies     occupation 
      1     -10.0602      1.00000
      2     -10.0600      1.00000
      3      -8.0569      1.00000
      4      -8.0569      1.00000
      5      -7.9469      1.00000
      6      -7.9469      1.00000
      7      -7.3800      1.00000
      8      -7.3800      1.00000
      9      -7.2973      1.00000
     10      -7.2973      1.00000
     11      -7.1961      1.00000
     12      -7.1961      1.00000
     13      -0.8468      1.00000
     14      -0.8468      1.00000
     15       0.5618      1.00000
     16       0.5619      1.00000
     17       0.9539      1.00000
     18       0.9538      1.00000
     19       5.6385      0.00000
     20       5.6385      0.00000
     21       5.9215      0.00000
     22       5.9216      0.00000
     23       9.0933      0.00000
     24       9.0934      0.00000
     25       9.1551      0.00000
     26       9.1551      0.00000
     27       9.4927      0.00000
     28       9.4926      0.00000
     29      12.6859      0.00000
     30      12.6859      0.00000
     31      13.4098      0.00000
     32      13.4099      0.00000
     33      14.4815      0.00000
     34      14.4815      0.00000
     35      14.5270      0.00000
     36      14.5270      0.00000
     37      14.9010      0.00000
     38      14.9010      0.00000
     39      18.5234      0.00000
     40      18.5234      0.00000
     41      18.7832      0.00000
     42      18.7832      0.00000
     43      19.4895      0.00000
     44      19.4896      0.00000
     45      19.7827      0.00000
     46      19.7826      0.00000
     47      20.3997      0.00000
     48      20.3998      0.00000

 k-point   246 :       0.2458    0.0000    0.2458
  band No.  band energies     occupation 
      1     -10.0469      1.00000
      2     -10.0467      1.00000
      3      -8.0550      1.00000
      4      -8.0550      1.00000
      5      -7.9378      1.00000
      6      -7.9378      1.00000
      7      -7.3734      1.00000
      8      -7.3734      1.00000
      9      -7.2970      1.00000
     10      -7.2970      1.00000
     11      -7.1865      1.00000
     12      -7.1865      1.00000
     13      -0.9454      1.00000
     14      -0.9454      1.00000
     15       0.5105      1.00000
     16       0.5105      1.00000
     17       0.8999      1.00000
     18       0.8999      1.00000
     19       5.6392      0.00000
     20       5.6392      0.00000
     21       5.9053      0.00000
     22       5.9055      0.00000
     23       9.1895      0.00000
     24       9.1896      0.00000
     25       9.2592      0.00000
     26       9.2593      0.00000
     27       9.5114      0.00000
     28       9.5113      0.00000
     29      12.7217      0.00000
     30      12.7217      0.00000
     31      13.5646      0.00000
     32      13.5647      0.00000
     33      14.5929      0.00000
     34      14.5929      0.00000
     35      14.6392      0.00000
     36      14.6393      0.00000
     37      14.9884      0.00000
     38      14.9884      0.00000
     39      18.3467      0.00000
     40      18.3467      0.00000
     41      18.6056      0.00000
     42      18.6056      0.00000
     43      19.3531      0.00000
     44      19.3532      0.00000
     45      19.7175      0.00000
     46      19.7175      0.00000
     47      20.5470      0.00000
     48      20.5471      0.00000

 k-point   247 :       0.2542    0.0000    0.2542
  band No.  band energies     occupation 
      1     -10.0337      1.00000
      2     -10.0335      1.00000
      3      -8.0530      1.00000
      4      -8.0530      1.00000
      5      -7.9286      1.00000
      6      -7.9286      1.00000
      7      -7.3670      1.00000
      8      -7.3670      1.00000
      9      -7.2965      1.00000
     10      -7.2965      1.00000
     11      -7.1760      1.00000
     12      -7.1760      1.00000
     13      -1.0430      1.00000
     14      -1.0430      1.00000
     15       0.4599      1.00000
     16       0.4600      1.00000
     17       0.8468      1.00000
     18       0.8468      1.00000
     19       5.6243      0.00000
     20       5.6243      0.00000
     21       5.8981      0.00000
     22       5.8982      0.00000
     23       9.2793      0.00000
     24       9.2793      0.00000
     25       9.3646      0.00000
     26       9.3647      0.00000
     27       9.5498      0.00000
     28       9.5498      0.00000
     29      12.7585      0.00000
     30      12.7584      0.00000
     31      13.7185      0.00000
     32      13.7186      0.00000
     33      14.7078      0.00000
     34      14.7079      0.00000
     35      14.7550      0.00000
     36      14.7550      0.00000
     37      15.0798      0.00000
     38      15.0798      0.00000
     39      18.1713      0.00000
     40      18.1713      0.00000
     41      18.4291      0.00000
     42      18.4290      0.00000
     43      19.2187      0.00000
     44      19.2187      0.00000
     45      19.5890      0.00000
     46      19.5890      0.00000
     47      20.7622      0.00000
     48      20.7622      0.00000

 k-point   248 :       0.2627    0.0000    0.2627
  band No.  band energies     occupation 
      1     -10.0206      1.00000
      2     -10.0205      1.00000
      3      -8.0511      1.00000
      4      -8.0511      1.00000
      5      -7.9193      1.00000
      6      -7.9193      1.00000
      7      -7.3609      1.00000
      8      -7.3609      1.00000
      9      -7.2960      1.00000
     10      -7.2960      1.00000
     11      -7.1646      1.00000
     12      -7.1646      1.00000
     13      -1.1395      1.00000
     14      -1.1395      1.00000
     15       0.4104      1.00000
     16       0.4104      1.00000
     17       0.7947      1.00000
     18       0.7946      1.00000
     19       5.5986      0.00000
     20       5.5987      0.00000
     21       5.8952      0.00000
     22       5.8953      0.00000
     23       9.3602      0.00000
     24       9.3602      0.00000
     25       9.4714      0.00000
     26       9.4714      0.00000
     27       9.6098      0.00000
     28       9.6098      0.00000
     29      12.7962      0.00000
     30      12.7961      0.00000
     31      13.8711      0.00000
     32      13.8712      0.00000
     33      14.8262      0.00000
     34      14.8262      0.00000
     35      14.8741      0.00000
     36      14.8741      0.00000
     37      15.1756      0.00000
     38      15.1756      0.00000
     39      17.9973      0.00000
     40      17.9973      0.00000
     41      18.2536      0.00000
     42      18.2536      0.00000
     43      19.0863      0.00000
     44      19.0863      0.00000
     45      19.4397      0.00000
     46      19.4397      0.00000
     47      21.0023      0.00000
     48      21.0023      0.00000

 k-point   249 :       0.2712    0.0000    0.2712
  band No.  band energies     occupation 
      1     -10.0078      1.00000
      2     -10.0076      1.00000
      3      -8.0492      1.00000
      4      -8.0492      1.00000
      5      -7.9101      1.00000
      6      -7.9101      1.00000
      7      -7.3551      1.00000
      8      -7.3551      1.00000
      9      -7.2953      1.00000
     10      -7.2953      1.00000
     11      -7.1522      1.00000
     12      -7.1522      1.00000
     13      -1.2348      1.00000
     14      -1.2348      1.00000
     15       0.3618      1.00000
     16       0.3619      1.00000
     17       0.7436      1.00000
     18       0.7436      1.00000
     19       5.5670      0.00000
     20       5.5671      0.00000
     21       5.8923      0.00000
     22       5.8924      0.00000
     23       9.4335      0.00000
     24       9.4335      0.00000
     25       9.5797      0.00000
     26       9.5797      0.00000
     27       9.6895      0.00000
     28       9.6895      0.00000
     29      12.8347      0.00000
     30      12.8347      0.00000
     31      14.0216      0.00000
     32      14.0217      0.00000
     33      14.9478      0.00000
     34      14.9479      0.00000
     35      14.9966      0.00000
     36      14.9966      0.00000
     37      15.2760      0.00000
     38      15.2760      0.00000
     39      17.8249      0.00000
     40      17.8249      0.00000
     41      18.0795      0.00000
     42      18.0795      0.00000
     43      18.9561      0.00000
     44      18.9562      0.00000
     45      19.2842      0.00000
     46      19.2841      0.00000
     47      21.2530      0.00000
     48      21.2530      0.00000

 k-point   250 :       0.2797    0.0000    0.2797
  band No.  band energies     occupation 
      1      -9.9951      1.00000
      2      -9.9949      1.00000
      3      -8.0473      1.00000
      4      -8.0473      1.00000
      5      -7.9009      1.00000
      6      -7.9009      1.00000
      7      -7.3497      1.00000
      8      -7.3497      1.00000
      9      -7.2944      1.00000
     10      -7.2944      1.00000
     11      -7.1388      1.00000
     12      -7.1388      1.00000
     13      -1.3288      1.00000
     14      -1.3288      1.00000
     15       0.3143      1.00000
     16       0.3144      1.00000
     17       0.6937      1.00000
     18       0.6937      1.00000
     19       5.5326      0.00000
     20       5.5327      0.00000
     21       5.8867      0.00000
     22       5.8868      0.00000
     23       9.5035      0.00000
     24       9.5035      0.00000
     25       9.6895      0.00000
     26       9.6895      0.00000
     27       9.7834      0.00000
     28       9.7835      0.00000
     29      12.8740      0.00000
     30      12.8740      0.00000
     31      14.1693      0.00000
     32      14.1694      0.00000
     33      15.0727      0.00000
     34      15.0728      0.00000
     35      15.1222      0.00000
     36      15.1223      0.00000
     37      15.3814      0.00000
     38      15.3814      0.00000
     39      17.6543      0.00000
     40      17.6543      0.00000
     41      17.9066      0.00000
     42      17.9066      0.00000
     43      18.8282      0.00000
     44      18.8283      0.00000
     45      19.1277      0.00000
     46      19.1277      0.00000
     47      21.5088      0.00000
     48      21.5088      0.00000

 k-point   251 :       0.2881    0.0000    0.2881
  band No.  band energies     occupation 
      1      -9.9826      1.00000
      2      -9.9824      1.00000
      3      -8.0454      1.00000
      4      -8.0454      1.00000
      5      -7.8918      1.00000
      6      -7.8918      1.00000
      7      -7.3448      1.00000
      8      -7.3448      1.00000
      9      -7.2933      1.00000
     10      -7.2933      1.00000
     11      -7.1244      1.00000
     12      -7.1244      1.00000
     13      -1.4213      1.00000
     14      -1.4212      1.00000
     15       0.2680      1.00000
     16       0.2681      1.00000
     17       0.6451      1.00000
     18       0.6450      1.00000
     19       5.4973      0.00000
     20       5.4974      0.00000
     21       5.8773      0.00000
     22       5.8774      0.00000
     23       9.5748      0.00000
     24       9.5748      0.00000
     25       9.8008      0.00000
     26       9.8009      0.00000
     27       9.8864      0.00000
     28       9.8864      0.00000
     29      12.9141      0.00000
     30      12.9141      0.00000
     31      14.3134      0.00000
     32      14.3135      0.00000
     33      15.2007      0.00000
     34      15.2007      0.00000
     35      15.2510      0.00000
     36      15.2511      0.00000
     37      15.4920      0.00000
     38      15.4920      0.00000
     39      17.4857      0.00000
     40      17.4857      0.00000
     41      17.7351      0.00000
     42      17.7351      0.00000
     43      18.7027      0.00000
     44      18.7027      0.00000
     45      18.9731      0.00000
     46      18.9731      0.00000
     47      21.7669      0.00000
     48      21.7669      0.00000

 k-point   252 :       0.2966    0.0000    0.2966
  band No.  band energies     occupation 
      1      -9.9704      1.00000
      2      -9.9703      1.00000
      3      -8.0436      1.00000
      4      -8.0436      1.00000
      5      -7.8828      1.00000
      6      -7.8828      1.00000
      7      -7.3403      1.00000
      8      -7.3403      1.00000
      9      -7.2920      1.00000
     10      -7.2920      1.00000
     11      -7.1091      1.00000
     12      -7.1091      1.00000
     13      -1.5122      1.00000
     14      -1.5121      1.00000
     15       0.2230      1.00000
     16       0.2231      1.00000
     17       0.5977      1.00000
     18       0.5977      1.00000
     19       5.4621      0.00000
     20       5.4622      0.00000
     21       5.8637      0.00000
     22       5.8638      0.00000
     23       9.6501      0.00000
     24       9.6501      0.00000
     25       9.9135      0.00000
     26       9.9136      0.00000
     27       9.9948      0.00000
     28       9.9949      0.00000
     29      12.9549      0.00000
     30      12.9549      0.00000
     31      14.4531      0.00000
     32      14.4532      0.00000
     33      15.3316      0.00000
     34      15.3317      0.00000
     35      15.3828      0.00000
     36      15.3828      0.00000
     37      15.6078      0.00000
     38      15.6078      0.00000
     39      17.3193      0.00000
     40      17.3193      0.00000
     41      17.5651      0.00000
     42      17.5651      0.00000
     43      18.5796      0.00000
     44      18.5797      0.00000
     45      18.8221      0.00000
     46      18.8220      0.00000
     47      22.0254      0.00000
     48      22.0253      0.00000

 k-point   253 :       0.3051    0.0000    0.3051
  band No.  band energies     occupation 
      1      -9.9586      1.00000
      2      -9.9584      1.00000
      3      -8.0418      1.00000
      4      -8.0418      1.00000
      5      -7.8740      1.00000
      6      -7.8740      1.00000
      7      -7.3363      1.00000
      8      -7.3363      1.00000
      9      -7.2905      1.00000
     10      -7.2905      1.00000
     11      -7.0928      1.00000
     12      -7.0928      1.00000
     13      -1.6013      1.00000
     14      -1.6013      1.00000
     15       0.1792      1.00000
     16       0.1793      1.00000
     17       0.5518      1.00000
     18       0.5517      1.00000
     19       5.4277      0.00000
     20       5.4278      0.00000
     21       5.8461      0.00000
     22       5.8461      0.00000
     23       9.7304      0.00000
     24       9.7303      0.00000
     25      10.0275      0.00000
     26      10.0275      0.00000
     27      10.1067      0.00000
     28      10.1068      0.00000
     29      12.9963      0.00000
     30      12.9963      0.00000
     31      14.5875      0.00000
     32      14.5876      0.00000
     33      15.4653      0.00000
     34      15.4653      0.00000
     35      15.5172      0.00000
     36      15.5172      0.00000
     37      15.7290      0.00000
     38      15.7290      0.00000
     39      17.1556      0.00000
     40      17.1556      0.00000
     41      17.3969      0.00000
     42      17.3969      0.00000
     43      18.4592      0.00000
     44      18.4593      0.00000
     45      18.6760      0.00000
     46      18.6760      0.00000
     47      22.2820      0.00000
     48      22.2821      0.00000

 k-point   254 :       0.3136    0.0000    0.3136
  band No.  band energies     occupation 
      1      -9.9471      1.00000
      2      -9.9469      1.00000
      3      -8.0401      1.00000
      4      -8.0401      1.00000
      5      -7.8653      1.00000
      6      -7.8653      1.00000
      7      -7.3328      1.00000
      8      -7.3328      1.00000
      9      -7.2888      1.00000
     10      -7.2888      1.00000
     11      -7.0757      1.00000
     12      -7.0757      1.00000
     13      -1.6886      1.00000
     14      -1.6886      1.00000
     15       0.1369      1.00000
     16       0.1369      1.00000
     17       0.5074      1.00000
     18       0.5073      1.00000
     19       5.3945      0.00000
     20       5.3946      0.00000
     21       5.8247      0.00000
     22       5.8248      0.00000
     23       9.8158      0.00000
     24       9.8158      0.00000
     25      10.1425      0.00000
     26      10.1426      0.00000
     27      10.2209      0.00000
     28      10.2210      0.00000
     29      13.0382      0.00000
     30      13.0381      0.00000
     31      14.7156      0.00000
     32      14.7157      0.00000
     33      15.6013      0.00000
     34      15.6013      0.00000
     35      15.6539      0.00000
     36      15.6539      0.00000
     37      15.8552      0.00000
     38      15.8552      0.00000
     39      16.9953      0.00000
     40      16.9952      0.00000
     41      17.2305      0.00000
     42      17.2305      0.00000
     43      18.3415      0.00000
     44      18.3415      0.00000
     45      18.5364      0.00000
     46      18.5364      0.00000
     47      22.5343      0.00000
     48      22.7396      0.00000

 k-point   255 :       0.3220    0.0000    0.3220
  band No.  band energies     occupation 
      1      -9.9359      1.00000
      2      -9.9357      1.00000
      3      -8.0384      1.00000
      4      -8.0384      1.00000
      5      -7.8569      1.00000
      6      -7.8569      1.00000
      7      -7.3298      1.00000
      8      -7.3297      1.00000
      9      -7.2869      1.00000
     10      -7.2869      1.00000
     11      -7.0577      1.00000
     12      -7.0577      1.00000
     13      -1.7739      1.00000
     14      -1.7739      1.00000
     15       0.0959      1.00000
     16       0.0960      1.00000
     17       0.4644      1.00000
     18       0.4644      1.00000
     19       5.3627      0.00000
     20       5.3628      0.00000
     21       5.8002      0.00000
     22       5.8002      0.00000
     23       9.9062      0.00000
     24       9.9061      0.00000
     25      10.2585      0.00000
     26      10.2585      0.00000
     27      10.3367      0.00000
     28      10.3367      0.00000
     29      13.0804      0.00000
     30      13.0804      0.00000
     31      14.8363      0.00000
     32      14.8365      0.00000
     33      15.7391      0.00000
     34      15.7392      0.00000
     35      15.7922      0.00000
     36      15.7922      0.00000
     37      15.9857      0.00000
     38      15.9857      0.00000
     39      16.8395      0.00000
     40      16.8395      0.00000
     41      17.0664      0.00000
     42      17.0664      0.00000
     43      18.2266      0.00000
     44      18.2266      0.00000
     45      18.4049      0.00000
     46      18.4049      0.00000
     47      22.7755      0.00000
     48      22.9376      0.00000

 k-point   256 :       0.3305    0.0000    0.3305
  band No.  band energies     occupation 
      1      -9.9251      1.00000
      2      -9.9250      1.00000
      3      -8.0367      1.00000
      4      -8.0367      1.00000
      5      -7.8488      1.00000
      6      -7.8488      1.00000
      7      -7.3272      1.00000
      8      -7.3271      1.00000
      9      -7.2849      1.00000
     10      -7.2849      1.00000
     11      -7.0390      1.00000
     12      -7.0390      1.00000
     13      -1.8571      1.00000
     14      -1.8570      1.00000
     15       0.0565      1.00000
     16       0.0565      1.00000
     17       0.4231      1.00000
     18       0.4231      1.00000
     19       5.3326      0.00000
     20       5.3327      0.00000
     21       5.7730      0.00000
     22       5.7730      0.00000
     23      10.0009      0.00000
     24      10.0009      0.00000
     25      10.3753      0.00000
     26      10.3753      0.00000
     27      10.4536      0.00000
     28      10.4537      0.00000
     29      13.1230      0.00000
     30      13.1230      0.00000
     31      14.9487      0.00000
     32      14.9488      0.00000
     33      15.8776      0.00000
     34      15.8776      0.00000
     35      15.9305      0.00000
     36      15.9305      0.00000
     37      16.1190      0.00000
     38      16.1190      0.00000
     39      16.6915      0.00000
     40      16.6915      0.00000
     41      16.9053      0.00000
     42      16.9052      0.00000
     43      18.1146      0.00000
     44      18.1147      0.00000
     45      18.2833      0.00000
     46      18.2833      0.00000
     47      22.7211      0.00000
     48      23.0138      0.00000

 k-point   257 :       0.3390    0.0000    0.3390
  band No.  band energies     occupation 
      1      -9.9148      1.00000
      2      -9.9146      1.00000
      3      -8.0351      1.00000
      4      -8.0351      1.00000
      5      -7.8409      1.00000
      6      -7.8409      1.00000
      7      -7.3249      1.00000
      8      -7.3249      1.00000
      9      -7.2827      1.00000
     10      -7.2826      1.00000
     11      -7.0197      1.00000
     12      -7.0197      1.00000
     13      -1.9379      1.00000
     14      -1.9378      1.00000
     15       0.0186      1.00000
     16       0.0186      1.00000
     17       0.3835      1.00000
     18       0.3834      1.00000
     19       5.3042      0.00000
     20       5.3043      0.00000
     21       5.7436      0.00000
     22       5.7437      0.00000
     23      10.0995      0.00000
     24      10.0995      0.00000
     25      10.4927      0.00000
     26      10.4927      0.00000
     27      10.5714      0.00000
     28      10.5714      0.00000
     29      13.1657      0.00000
     30      13.1657      0.00000
     31      15.0512      0.00000
     32      15.0513      0.00000
     33      16.0120      0.00000
     34      16.0121      0.00000
     35      16.0641      0.00000
     36      16.0641      0.00000
     37      16.2517      0.00000
     38      16.2517      0.00000
     39      16.5612      0.00000
     40      16.5612      0.00000
     41      16.7488      0.00000
     42      16.7488      0.00000
     43      18.0058      0.00000
     44      18.0059      0.00000
     45      18.1741      0.00000
     46      18.1741      0.00000
     47      22.5124      0.00000
     48      22.5137      0.00000

 k-point   258 :       0.3475    0.0000    0.3475
  band No.  band energies     occupation 
      1      -9.9049      1.00000
      2      -9.9048      1.00000
      3      -8.0336      1.00000
      4      -8.0336      1.00000
      5      -7.8334      1.00000
      6      -7.8333      1.00000
      7      -7.3231      1.00000
      8      -7.3231      1.00000
      9      -7.2803      1.00000
     10      -7.2803      1.00000
     11      -6.9999      1.00000
     12      -6.9999      1.00000
     13      -2.0163      1.00000
     14      -2.0162      1.00000
     15      -0.0177      1.00000
     16      -0.0176      1.00000
     17       0.3456      1.00000
     18       0.3455      1.00000
     19       5.2776      0.00000
     20       5.2777      0.00000
     21       5.7127      0.00000
     22       5.7128      0.00000
     23      10.2012      0.00000
     24      10.2012      0.00000
     25      10.6106      0.00000
     26      10.6106      0.00000
     27      10.6896      0.00000
     28      10.6896      0.00000
     29      13.2085      0.00000
     30      13.2084      0.00000
     31      15.1423      0.00000
     32      15.1424      0.00000
     33      16.1155      0.00000
     34      16.1156      0.00000
     35      16.1826      0.00000
     36      16.1826      0.00000
     37      16.3687      0.00000
     38      16.3687      0.00000
     39      16.4933      0.00000
     40      16.4933      0.00000
     41      16.6039      0.00000
     42      16.6039      0.00000
     43      17.9003      0.00000
     44      17.9004      0.00000
     45      18.0801      0.00000
     46      18.0801      0.00000
     47      22.3022      0.00000
     48      22.3024      0.00000

 k-point   259 :       0.3559    0.0000    0.3559
  band No.  band energies     occupation 
      1      -9.8955      1.00000
      2      -9.8953      1.00000
      3      -8.0322      1.00000
      4      -8.0321      1.00000
      5      -7.8261      1.00000
      6      -7.8261      1.00000
      7      -7.3215      1.00000
      8      -7.3215      1.00000
      9      -7.2780      1.00000
     10      -7.2780      1.00000
     11      -6.9797      1.00000
     12      -6.9797      1.00000
     13      -2.0920      1.00000
     14      -2.0920      1.00000
     15      -0.0523      1.00000
     16      -0.0523      1.00000
     17       0.3094      1.00000
     18       0.3093      1.00000
     19       5.2529      0.00000
     20       5.2530      0.00000
     21       5.6807      0.00000
     22       5.6807      0.00000
     23      10.3053      0.00000
     24      10.3053      0.00000
     25      10.7287      0.00000
     26      10.7287      0.00000
     27      10.8081      0.00000
     28      10.8081      0.00000
     29      13.2511      0.00000
     30      13.2511      0.00000
     31      15.2199      0.00000
     32      15.2200      0.00000
     33      16.0998      0.00000
     34      16.0998      0.00000
     35      16.2653      0.00000
     36      16.2653      0.00000
     37      16.4633      0.00000
     38      16.4633      0.00000
     39      16.4976      0.00000
     40      16.4976      0.00000
     41      16.5750      0.00000
     42      16.5750      0.00000
     43      17.7982      0.00000
     44      17.7983      0.00000
     45      18.0050      0.00000
     46      18.0049      0.00000
     47      22.0924      0.00000
     48      22.0924      0.00000

 k-point   260 :       0.3644    0.0000    0.3644
  band No.  band energies     occupation 
      1      -9.8865      1.00000
      2      -9.8864      1.00000
      3      -8.0308      1.00000
      4      -8.0307      1.00000
      5      -7.8193      1.00000
      6      -7.8192      1.00000
      7      -7.3201      1.00000
      8      -7.3201      1.00000
      9      -7.2756      1.00000
     10      -7.2756      1.00000
     11      -6.9593      1.00000
     12      -6.9593      1.00000
     13      -2.1650      1.00000
     14      -2.1649      1.00000
     15      -0.0852      1.00000
     16      -0.0852      1.00000
     17       0.2751      1.00000
     18       0.2750      1.00000
     19       5.2301      0.00000
     20       5.2302      0.00000
     21       5.6480      0.00000
     22       5.6481      0.00000
     23      10.4112      0.00000
     24      10.4111      0.00000
     25      10.8469      0.00000
     26      10.8469      0.00000
     27      10.9266      0.00000
     28      10.9266      0.00000
     29      13.2935      0.00000
     30      13.2934      0.00000
     31      15.2815      0.00000
     32      15.2816      0.00000
     33      15.9961      0.00000
     34      15.9961      0.00000
     35      16.2091      0.00000
     36      16.2091      0.00000
     37      16.5484      0.00000
     38      16.5485      0.00000
     39      16.5948      0.00000
     40      16.5948      0.00000
     41      16.6988      0.00000
     42      16.6988      0.00000
     43      17.6998      0.00000
     44      17.6999      0.00000
     45      17.9528      0.00000
     46      17.9528      0.00000
     47      21.8835      0.00000
     48      21.8835      0.00000

 k-point   261 :       0.3729    0.0000    0.3729
  band No.  band energies     occupation 
      1      -9.8781      1.00000
      2      -9.8779      1.00000
      3      -8.0294      1.00000
      4      -8.0294      1.00000
      5      -7.8128      1.00000
      6      -7.8127      1.00000
      7      -7.3190      1.00000
      8      -7.3190      1.00000
      9      -7.2733      1.00000
     10      -7.2733      1.00000
     11      -6.9388      1.00000
     12      -6.9389      1.00000
     13      -2.2349      1.00000
     14      -2.2348      1.00000
     15      -0.1163      1.00000
     16      -0.1163      1.00000
     17       0.2426      1.00000
     18       0.2425      1.00000
     19       5.2093      0.00000
     20       5.2094      0.00000
     21       5.6151      0.00000
     22       5.6152      0.00000
     23      10.5181      0.00000
     24      10.5180      0.00000
     25      10.9648      0.00000
     26      10.9648      0.00000
     27      11.0448      0.00000
     28      11.0448      0.00000
     29      13.3353      0.00000
     30      13.3352      0.00000
     31      15.3238      0.00000
     32      15.3239      0.00000
     33      15.8732      0.00000
     34      15.8731      0.00000
     35      16.0772      0.00000
     36      16.0772      0.00000
     37      16.6825      0.00000
     38      16.6825      0.00000
     39      16.7417      0.00000
     40      16.7417      0.00000
     41      16.8270      0.00000
     42      16.8269      0.00000
     43      17.6052      0.00000
     44      17.6053      0.00000
     45      17.9282      0.00000
     46      17.9281      0.00000
     47      21.6760      0.00000
     48      21.6760      0.00000

 k-point   262 :       0.3814    0.0000    0.3814
  band No.  band energies     occupation 
      1      -9.8701      1.00000
      2      -9.8699      1.00000
      3      -8.0282      1.00000
      4      -8.0282      1.00000
      5      -7.8066      1.00000
      6      -7.8066      1.00000
      7      -7.3180      1.00000
      8      -7.3180      1.00000
      9      -7.2710      1.00000
     10      -7.2710      1.00000
     11      -6.9184      1.00000
     12      -6.9185      1.00000
     13      -2.3016      1.00000
     14      -2.3016      1.00000
     15      -0.1456      1.00000
     16      -0.1457      1.00000
     17       0.2120      1.00000
     18       0.2119      1.00000
     19       5.1904      0.00000
     20       5.1905      0.00000
     21       5.5824      0.00000
     22       5.5824      0.00000
     23      10.6253      0.00000
     24      10.6253      0.00000
     25      11.0821      0.00000
     26      11.0822      0.00000
     27      11.1624      0.00000
     28      11.1624      0.00000
     29      13.3764      0.00000
     30      13.3764      0.00000
     31      15.3425      0.00000
     32      15.3426      0.00000
     33      15.7517      0.00000
     34      15.7517      0.00000
     35      15.9343      0.00000
     36      15.9343      0.00000
     37      16.8330      0.00000
     38      16.8330      0.00000
     39      16.8958      0.00000
     40      16.8958      0.00000
     41      16.9499      0.00000
     42      16.9499      0.00000
     43      17.5148      0.00000
     44      17.5149      0.00000
     45      17.9348      0.00000
     46      17.9347      0.00000
     47      21.4704      0.00000
     48      21.4704      0.00000

 k-point   263 :       0.3898    0.0000    0.3898
  band No.  band energies     occupation 
      1      -9.8627      1.00000
      2      -9.8625      1.00000
      3      -8.0270      1.00000
      4      -8.0270      1.00000
      5      -7.8009      1.00000
      6      -7.8009      1.00000
      7      -7.3171      1.00000
      8      -7.3171      1.00000
      9      -7.2688      1.00000
     10      -7.2688      1.00000
     11      -6.8983      1.00000
     12      -6.8983      1.00000
     13      -2.3650      1.00000
     14      -2.3649      1.00000
     15      -0.1731      1.00000
     16      -0.1732      1.00000
     17       0.1834      1.00000
     18       0.1833      1.00000
     19       5.1735      0.00000
     20       5.1736      0.00000
     21       5.5501      0.00000
     22       5.5501      0.00000
     23      10.7322      0.00000
     24      10.7322      0.00000
     25      11.1985      0.00000
     26      11.1985      0.00000
     27      11.2790      0.00000
     28      11.2790      0.00000
     29      13.4166      0.00000
     30      13.4166      0.00000
     31      15.3314      0.00000
     32      15.3316      0.00000
     33      15.6418      0.00000
     34      15.6418      0.00000
     35      15.7909      0.00000
     36      15.7909      0.00000
     37      16.9894      0.00000
     38      16.9894      0.00000
     39      17.0517      0.00000
     40      17.0517      0.00000
     41      17.0672      0.00000
     42      17.0672      0.00000
     43      17.4290      0.00000
     44      17.4290      0.00000
     45      17.9745      0.00000
     46      17.9745      0.00000
     47      21.2667      0.00000
     48      21.2667      0.00000

 k-point   264 :       0.3983    0.0000    0.3983
  band No.  band energies     occupation 
      1      -9.8557      1.00000
      2      -9.8556      1.00000
      3      -8.0259      1.00000
      4      -8.0259      1.00000
      5      -7.7956      1.00000
      6      -7.7956      1.00000
      7      -7.3164      1.00000
      8      -7.3164      1.00000
      9      -7.2667      1.00000
     10      -7.2667      1.00000
     11      -6.8786      1.00000
     12      -6.8786      1.00000
     13      -2.4248      1.00000
     14      -2.4247      1.00000
     15      -0.1987      1.00000
     16      -0.1988      1.00000
     17       0.1567      1.00000
     18       0.1567      1.00000
     19       5.1585      0.00000
     20       5.1586      0.00000
     21       5.5185      0.00000
     22       5.5186      0.00000
     23      10.8379      0.00000
     24      10.8379      0.00000
     25      11.3134      0.00000
     26      11.3135      0.00000
     27      11.3942      0.00000
     28      11.3943      0.00000
     29      13.4556      0.00000
     30      13.4556      0.00000
     31      15.2845      0.00000
     32      15.2846      0.00000
     33      15.5511      0.00000
     34      15.5512      0.00000
     35      15.6505      0.00000
     36      15.6505      0.00000
     37      17.1474      0.00000
     38      17.1474      0.00000
     39      17.1724      0.00000
     40      17.1724      0.00000
     41      17.2152      0.00000
     42      17.2152      0.00000
     43      17.3494      0.00000
     44      17.3495      0.00000
     45      18.0460      0.00000
     46      18.0460      0.00000
     47      21.0655      0.00000
     48      21.0655      0.00000

 k-point   265 :       0.4068    0.0000    0.4068
  band No.  band energies     occupation 
      1      -9.8493      1.00000
      2      -9.8492      1.00000
      3      -8.0249      1.00000
      4      -8.0249      1.00000
      5      -7.7907      1.00000
      6      -7.7907      1.00000
      7      -7.3158      1.00000
      8      -7.3158      1.00000
      9      -7.2647      1.00000
     10      -7.2647      1.00000
     11      -6.8595      1.00000
     12      -6.8595      1.00000
     13      -2.4808      1.00000
     14      -2.4807      1.00000
     15      -0.2224      1.00000
     16      -0.2225      1.00000
     17       0.1321      1.00000
     18       0.1320      1.00000
     19       5.1454      0.00000
     20       5.1455      0.00000
     21       5.4881      0.00000
     22       5.4881      0.00000
     23      10.9418      0.00000
     24      10.9418      0.00000
     25      11.4264      0.00000
     26      11.4264      0.00000
     27      11.5076      0.00000
     28      11.5076      0.00000
     29      13.4932      0.00000
     30      13.4932      0.00000
     31      15.2047      0.00000
     32      15.2048      0.00000
     33      15.4729      0.00000
     34      15.4729      0.00000
     35      15.5208      0.00000
     36      15.5208      0.00000
     37      17.2555      0.00000
     38      17.2556      0.00000
     39      17.2824      0.00000
     40      17.2824      0.00000
     41      17.3144      0.00000
     42      17.3144      0.00000
     43      17.3840      0.00000
     44      17.3840      0.00000
     45      18.1446      0.00000
     46      18.1445      0.00000
     47      20.8670      0.00000
     48      20.8670      0.00000

 k-point   266 :       0.4153    0.0000    0.4153
  band No.  band energies     occupation 
      1      -9.8435      1.00000
      2      -9.8433      1.00000
      3      -8.0240      1.00000
      4      -8.0240      1.00000
      5      -7.7862      1.00000
      6      -7.7862      1.00000
      7      -7.3152      1.00000
      8      -7.3152      1.00000
      9      -7.2629      1.00000
     10      -7.2629      1.00000
     11      -6.8413      1.00000
     12      -6.8413      1.00000
     13      -2.5328      1.00000
     14      -2.5327      1.00000
     15      -0.2442      1.00000
     16      -0.2442      1.00000
     17       0.1095      1.00000
     18       0.1094      1.00000
     19       5.1341      0.00000
     20       5.1343      0.00000
     21       5.4589      0.00000
     22       5.4589      0.00000
     23      11.0429      0.00000
     24      11.0428      0.00000
     25      11.5367      0.00000
     26      11.5367      0.00000
     27      11.6183      0.00000
     28      11.6183      0.00000
     29      13.5290      0.00000
     30      13.5290      0.00000
     31      15.1063      0.00000
     32      15.1063      0.00000
     33      15.3632      0.00000
     34      15.3632      0.00000
     35      15.4358      0.00000
     36      15.4359      0.00000
     37      17.1947      0.00000
     38      17.1948      0.00000
     39      17.3776      0.00000
     40      17.3776      0.00000
     41      17.4771      0.00000
     42      17.4772      0.00000
     43      17.5460      0.00000
     44      17.5460      0.00000
     45      18.2635      0.00000
     46      18.2635      0.00000
     47      20.6715      0.00000
     48      20.6715      0.00000

 k-point   267 :       0.4237    0.0000    0.4237
  band No.  band energies     occupation 
      1      -9.8382      1.00000
      2      -9.8380      1.00000
      3      -8.0231      1.00000
      4      -8.0231      1.00000
      5      -7.7821      1.00000
      6      -7.7821      1.00000
      7      -7.3148      1.00000
      8      -7.3147      1.00000
      9      -7.2612      1.00000
     10      -7.2612      1.00000
     11      -6.8240      1.00000
     12      -6.8240      1.00000
     13      -2.5807      1.00000
     14      -2.5806      1.00000
     15      -0.2640      1.00000
     16      -0.2640      1.00000
     17       0.0890      1.00000
     18       0.0889      1.00000
     19       5.1247      0.00000
     20       5.1248      0.00000
     21       5.4313      0.00000
     22       5.4314      0.00000
     23      11.1402      0.00000
     24      11.1402      0.00000
     25      11.6435      0.00000
     26      11.6435      0.00000
     27      11.7257      0.00000
     28      11.7257      0.00000
     29      13.5627      0.00000
     30      13.5627      0.00000
     31      15.0019      0.00000
     32      15.0019      0.00000
     33      15.2363      0.00000
     34      15.2363      0.00000
     35      15.3736      0.00000
     36      15.3737      0.00000
     37      17.1291      0.00000
     38      17.1292      0.00000
     39      17.4829      0.00000
     40      17.4829      0.00000
     41      17.6413      0.00000
     42      17.6413      0.00000
     43      17.7103      0.00000
     44      17.7103      0.00000
     45      18.3961      0.00000
     46      18.3961      0.00000
     47      20.4795      0.00000
     48      20.4795      0.00000

 k-point   268 :       0.4322    0.0000    0.4322
  band No.  band energies     occupation 
      1      -9.8334      1.00000
      2      -9.8333      1.00000
      3      -8.0224      1.00000
      4      -8.0224      1.00000
      5      -7.7785      1.00000
      6      -7.7785      1.00000
      7      -7.3143      1.00000
      8      -7.3143      1.00000
      9      -7.2596      1.00000
     10      -7.2596      1.00000
     11      -6.8079      1.00000
     12      -6.8080      1.00000
     13      -2.6241      1.00000
     14      -2.6240      1.00000
     15      -0.2817      1.00000
     16      -0.2818      1.00000
     17       0.0705      1.00000
     18       0.0705      1.00000
     19       5.1170      0.00000
     20       5.1171      0.00000
     21       5.4055      0.00000
     22       5.4056      0.00000
     23      11.2328      0.00000
     24      11.2328      0.00000
     25      11.7459      0.00000
     26      11.7459      0.00000
     27      11.8287      0.00000
     28      11.8287      0.00000
     29      13.5941      0.00000
     30      13.5940      0.00000
     31      14.8987      0.00000
     32      14.8987      0.00000
     33      15.1123      0.00000
     34      15.1123      0.00000
     35      15.3125      0.00000
     36      15.3127      0.00000
     37      17.0687      0.00000
     38      17.0688      0.00000
     39      17.5928      0.00000
     40      17.5928      0.00000
     41      17.8053      0.00000
     42      17.8053      0.00000
     43      17.8744      0.00000
     44      17.8744      0.00000
     45      18.5364      0.00000
     46      18.5364      0.00000
     47      20.2914      0.00000
     48      20.2914      0.00000

 k-point   269 :       0.4407    0.0000    0.4407
  band No.  band energies     occupation 
      1      -9.8292      1.00000
      2      -9.8291      1.00000
      3      -8.0217      1.00000
      4      -8.0217      1.00000
      5      -7.7753      1.00000
      6      -7.7752      1.00000
      7      -7.3140      1.00000
      8      -7.3140      1.00000
      9      -7.2583      1.00000
     10      -7.2583      1.00000
     11      -6.7933      1.00000
     12      -6.7933      1.00000
     13      -2.6630      1.00000
     14      -2.6629      1.00000
     15      -0.2974      1.00000
     16      -0.2975      1.00000
     17       0.0542      1.00000
     18       0.0541      1.00000
     19       5.1109      0.00000
     20       5.1110      0.00000
     21       5.3818      0.00000
     22       5.3818      0.00000
     23      11.3194      0.00000
     24      11.3194      0.00000
     25      11.8428      0.00000
     26      11.8428      0.00000
     27      11.9260      0.00000
     28      11.9261      0.00000
     29      13.6227      0.00000
     30      13.6226      0.00000
     31      14.8008      0.00000
     32      14.8008      0.00000
     33      14.9945      0.00000
     34      14.9945      0.00000
     35      15.2513      0.00000
     36      15.2514      0.00000
     37      17.0142      0.00000
     38      17.0143      0.00000
     39      17.7075      0.00000
     40      17.7075      0.00000
     41      17.9678      0.00000
     42      17.9679      0.00000
     43      18.0368      0.00000
     44      18.0368      0.00000
     45      18.6792      0.00000
     46      18.6791      0.00000
     47      20.1078      0.00000
     48      20.1078      0.00000

 k-point   270 :       0.4492    0.0000    0.4492
  band No.  band energies     occupation 
      1      -9.8256      1.00000
      2      -9.8254      1.00000
      3      -8.0211      1.00000
      4      -8.0211      1.00000
      5      -7.7725      1.00000
      6      -7.7724      1.00000
      7      -7.3137      1.00000
      8      -7.3137      1.00000
      9      -7.2571      1.00000
     10      -7.2571      1.00000
     11      -6.7801      1.00000
     12      -6.7802      1.00000
     13      -2.6971      1.00000
     14      -2.6970      1.00000
     15      -0.3111      1.00000
     16      -0.3112      1.00000
     17       0.0400      1.00000
     18       0.0400      1.00000
     19       5.1063      0.00000
     20       5.1064      0.00000
     21       5.3603      0.00000
     22       5.3603      0.00000
     23      11.3988      0.00000
     24      11.3988      0.00000
     25      11.9326      0.00000
     26      11.9327      0.00000
     27      12.0164      0.00000
     28      12.0164      0.00000
     29      13.6482      0.00000
     30      13.6482      0.00000
     31      14.7110      0.00000
     32      14.7110      0.00000
     33      14.8843      0.00000
     34      14.8843      0.00000
     35      15.1915      0.00000
     36      15.1916      0.00000
     37      16.9662      0.00000
     38      16.9663      0.00000
     39      17.8265      0.00000
     40      17.8265      0.00000
     41      18.1273      0.00000
     42      18.1273      0.00000
     43      18.1958      0.00000
     44      18.1958      0.00000
     45      18.8195      0.00000
     46      18.8195      0.00000
     47      19.9298      0.00000
     48      19.9298      0.00000

 k-point   271 :       0.4576    0.0000    0.4576
  band No.  band energies     occupation 
      1      -9.8225      1.00000
      2      -9.8223      1.00000
      3      -8.0206      1.00000
      4      -8.0206      1.00000
      5      -7.7701      1.00000
      6      -7.7701      1.00000
      7      -7.3134      1.00000
      8      -7.3134      1.00000
      9      -7.2560      1.00000
     10      -7.2560      1.00000
     11      -6.7687      1.00000
     12      -6.7687      1.00000
     13      -2.7262      1.00000
     14      -2.7261      1.00000
     15      -0.3227      1.00000
     16      -0.3228      1.00000
     17       0.0280      1.00000
     18       0.0279      1.00000
     19       5.1030      0.00000
     20       5.1031      0.00000
     21       5.3414      0.00000
     22       5.3414      0.00000
     23      11.4696      0.00000
     24      11.4696      0.00000
     25      12.0140      0.00000
     26      12.0140      0.00000
     27      12.0980      0.00000
     28      12.0980      0.00000
     29      13.6704      0.00000
     30      13.6703      0.00000
     31      14.6317      0.00000
     32      14.6316      0.00000
     33      14.7837      0.00000
     34      14.7837      0.00000
     35      15.1353      0.00000
     36      15.1355      0.00000
     37      16.9248      0.00000
     38      16.9249      0.00000
     39      17.9486      0.00000
     40      17.9486      0.00000
     41      18.2811      0.00000
     42      18.2811      0.00000
     43      18.3488      0.00000
     44      18.3488      0.00000
     45      18.9526      0.00000
     46      18.9526      0.00000
     47      19.7590      0.00000
     48      19.7590      0.00000

 k-point   272 :       0.4661    0.0000    0.4661
  band No.  band energies     occupation 
      1      -9.8200      1.00000
      2      -9.8198      1.00000
      3      -8.0202      1.00000
      4      -8.0202      1.00000
      5      -7.7682      1.00000
      6      -7.7681      1.00000
      7      -7.3132      1.00000
      8      -7.3132      1.00000
      9      -7.2552      1.00000
     10      -7.2552      1.00000
     11      -6.7592      1.00000
     12      -6.7592      1.00000
     13      -2.7503      1.00000
     14      -2.7502      1.00000
     15      -0.3322      1.00000
     16      -0.3323      1.00000
     17       0.0181      1.00000
     18       0.0181      1.00000
     19       5.1008      0.00000
     20       5.1009      0.00000
     21       5.3254      0.00000
     22       5.3254      0.00000
     23      11.5302      0.00000
     24      11.5302      0.00000
     25      12.0848      0.00000
     26      12.0849      0.00000
     27      12.1688      0.00000
     28      12.1688      0.00000
     29      13.6889      0.00000
     30      13.6888      0.00000
     31      14.5651      0.00000
     32      14.5651      0.00000
     33      14.6944      0.00000
     34      14.6944      0.00000
     35      15.0853      0.00000
     36      15.0855      0.00000
     37      16.8905      0.00000
     38      16.8906      0.00000
     39      18.0713      0.00000
     40      18.0712      0.00000
     41      18.4257      0.00000
     42      18.4257      0.00000
     43      18.4919      0.00000
     44      18.4919      0.00000
     45      19.0725      0.00000
     46      19.0724      0.00000
     47      19.5982      0.00000
     48      19.5982      0.00000

 k-point   273 :       0.4746    0.0000    0.4746
  band No.  band energies     occupation 
      1      -9.8180      1.00000
      2      -9.8178      1.00000
      3      -8.0199      1.00000
      4      -8.0199      1.00000
      5      -7.7667      1.00000
      6      -7.7666      1.00000
      7      -7.3131      1.00000
      8      -7.3131      1.00000
      9      -7.2545      1.00000
     10      -7.2545      1.00000
     11      -6.7516      1.00000
     12      -6.7516      1.00000
     13      -2.7692      1.00000
     14      -2.7691      1.00000
     15      -0.3396      1.00000
     16      -0.3397      1.00000
     17       0.0105      1.00000
     18       0.0104      1.00000
     19       5.0994      0.00000
     20       5.0995      0.00000
     21       5.3125      0.00000
     22       5.3125      0.00000
     23      11.5793      0.00000
     24      11.5794      0.00000
     25      12.1432      0.00000
     26      12.1432      0.00000
     27      12.2268      0.00000
     28      12.2269      0.00000
     29      13.7035      0.00000
     30      13.7034      0.00000
     31      14.5133      0.00000
     32      14.5133      0.00000
     33      14.6188      0.00000
     34      14.6188      0.00000
     35      15.0437      0.00000
     36      15.0439      0.00000
     37      16.8634      0.00000
     38      16.8635      0.00000
     39      18.1903      0.00000
     40      18.1903      0.00000
     41      18.5554      0.00000
     42      18.5554      0.00000
     43      18.6193      0.00000
     44      18.6193      0.00000
     45      19.1702      0.00000
     46      19.1702      0.00000
     47      19.4548      0.00000
     48      19.4548      0.00000

 k-point   274 :       0.4831    0.0000    0.4831
  band No.  band energies     occupation 
      1      -9.8166      1.00000
      2      -9.8164      1.00000
      3      -8.0197      1.00000
      4      -8.0196      1.00000
      5      -7.7656      1.00000
      6      -7.7656      1.00000
      7      -7.3130      1.00000
      8      -7.3129      1.00000
      9      -7.2540      1.00000
     10      -7.2540      1.00000
     11      -6.7461      1.00000
     12      -6.7461      1.00000
     13      -2.7827      1.00000
     14      -2.7826      1.00000
     15      -0.3449      1.00000
     16      -0.3450      1.00000
     17       0.0050      1.00000
     18       0.0049      1.00000
     19       5.0987      0.00000
     20       5.0988      0.00000
     21       5.3030      0.00000
     22       5.3030      0.00000
     23      11.6156      0.00000
     24      11.6156      0.00000
     25      12.1869      0.00000
     26      12.1869      0.00000
     27      12.2701      0.00000
     28      12.2701      0.00000
     29      13.7140      0.00000
     30      13.7140      0.00000
     31      14.4777      0.00000
     32      14.4777      0.00000
     33      14.5596      0.00000
     34      14.5596      0.00000
     35      15.0124      0.00000
     36      15.0126      0.00000
     37      16.8440      0.00000
     38      16.8441      0.00000
     39      18.2976      0.00000
     40      18.2976      0.00000
     41      18.6622      0.00000
     42      18.6622      0.00000
     43      18.7227      0.00000
     44      18.7227      0.00000
     45      19.2199      0.00000
     46      19.2199      0.00000
     47      19.3561      0.00000
     48      19.3560      0.00000

 k-point   275 :       0.4915    0.0000    0.4915
  band No.  band energies     occupation 
      1      -9.8157      1.00000
      2      -9.8156      1.00000
      3      -8.0195      1.00000
      4      -8.0195      1.00000
      5      -7.7649      1.00000
      6      -7.7649      1.00000
      7      -7.3129      1.00000
      8      -7.3129      1.00000
      9      -7.2537      1.00000
     10      -7.2537      1.00000
     11      -6.7428      1.00000
     12      -6.7428      1.00000
     13      -2.7909      1.00000
     14      -2.7908      1.00000
     15      -0.3481      1.00000
     16      -0.3482      1.00000
     17       0.0017      1.00000
     18       0.0016      1.00000
     19       5.0983      0.00000
     20       5.0985      0.00000
     21       5.2971      0.00000
     22       5.2971      0.00000
     23      11.6378      0.00000
     24      11.6378      0.00000
     25      12.2140      0.00000
     26      12.2141      0.00000
     27      12.2968      0.00000
     28      12.2968      0.00000
     29      13.7204      0.00000
     30      13.7203      0.00000
     31      14.4584      0.00000
     32      14.4584      0.00000
     33      14.5203      0.00000
     34      14.5203      0.00000
     35      14.9930      0.00000
     36      14.9931      0.00000
     37      16.8322      0.00000
     38      16.8323      0.00000
     39      18.3781      0.00000
     40      18.3781      0.00000
     41      18.7348      0.00000
     42      18.7348      0.00000
     43      18.7914      0.00000
     44      18.7914      0.00000
     45      19.1821      0.00000
     46      19.1821      0.00000
     47      19.3504      0.00000
     48      19.3504      0.00000

 k-point   276 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -9.8154      1.00000
      2      -9.8153      1.00000
      3      -8.0195      1.00000
      4      -8.0195      1.00000
      5      -7.7647      1.00000
      6      -7.7647      1.00000
      7      -7.3129      1.00000
      8      -7.3128      1.00000
      9      -7.2536      1.00000
     10      -7.2536      1.00000
     11      -6.7417      1.00000
     12      -6.7417      1.00000
     13      -2.7936      1.00000
     14      -2.7935      1.00000
     15      -0.3492      1.00000
     16      -0.3493      1.00000
     17       0.0006      1.00000
     18       0.0005      1.00000
     19       5.0982      0.00000
     20       5.0984      0.00000
     21       5.2952      0.00000
     22       5.2952      0.00000
     23      11.6453      0.00000
     24      11.6453      0.00000
     25      12.2232      0.00000
     26      12.2233      0.00000
     27      12.3058      0.00000
     28      12.3059      0.00000
     29      13.7225      0.00000
     30      13.7224      0.00000
     31      14.4529      0.00000
     32      14.4529      0.00000
     33      14.5061      0.00000
     34      14.5061      0.00000
     35      14.9864      0.00000
     36      14.9865      0.00000
     37      16.8283      0.00000
     38      16.8284      0.00000
     39      18.4093      0.00000
     40      18.4093      0.00000
     41      18.7611      0.00000
     42      18.7611      0.00000
     43      18.8157      0.00000
     44      18.8157      0.00000
     45      19.1532      0.00000
     46      19.1532      0.00000
     47      19.3606      0.00000
     48      19.3607      0.00000

 k-point   277 :       0.4968    0.0096    0.5064
  band No.  band energies     occupation 
      1      -9.8167      1.00000
      2      -9.8141      1.00000
      3      -8.0208      1.00000
      4      -8.0180      1.00000
      5      -7.7742      1.00000
      6      -7.7555      1.00000
      7      -7.3148      1.00000
      8      -7.3108      1.00000
      9      -7.2569      1.00000
     10      -7.2506      1.00000
     11      -6.7464      1.00000
     12      -6.7368      1.00000
     13      -2.7988      1.00000
     14      -2.7865      1.00000
     15      -0.3610      1.00000
     16      -0.3402      1.00000
     17      -0.0038      1.00000
     18       0.0016      1.00000
     19       5.1007      0.00000
     20       5.1054      0.00000
     21       5.2933      0.00000
     22       5.3068      0.00000
     23      11.5997      0.00000
     24      11.6665      0.00000
     25      12.1910      0.00000
     26      12.2139      0.00000
     27      12.2656      0.00000
     28      12.3489      0.00000
     29      13.7189      0.00000
     30      13.7358      0.00000
     31      14.4319      0.00000
     32      14.4648      0.00000
     33      14.4894      0.00000
     34      14.5177      0.00000
     35      15.0111      0.00000
     36      15.0167      0.00000
     37      16.8348      0.00000
     38      16.8387      0.00000
     39      18.3493      0.00000
     40      18.3851      0.00000
     41      18.7481      0.00000
     42      18.7796      0.00000
     43      18.8321      0.00000
     44      18.8501      0.00000
     45      19.1464      0.00000
     46      19.1478      0.00000
     47      19.3427      0.00000
     48      19.3541      0.00000

 k-point   278 :       0.4936    0.0192    0.5128
  band No.  band energies     occupation 
      1      -9.8183      1.00000
      2      -9.8128      1.00000
      3      -8.0221      1.00000
      4      -8.0166      1.00000
      5      -7.7837      1.00000
      6      -7.7464      1.00000
      7      -7.3167      1.00000
      8      -7.3086      1.00000
      9      -7.2603      1.00000
     10      -7.2479      1.00000
     11      -6.7510      1.00000
     12      -6.7318      1.00000
     13      -2.8023      1.00000
     14      -2.7777      1.00000
     15      -0.3756      1.00000
     16      -0.3339      1.00000
     17      -0.0112      1.00000
     18      -0.0006      1.00000
     19       5.1125      0.00000
     20       5.1219      0.00000
     21       5.3013      0.00000
     22       5.3282      0.00000
     23      11.5347      0.00000
     24      11.6569      0.00000
     25      12.1196      0.00000
     26      12.1715      0.00000
     27      12.2260      0.00000
     28      12.3928      0.00000
     29      13.7256      0.00000
     30      13.7567      0.00000
     31      14.4045      0.00000
     32      14.4638      0.00000
     33      14.4736      0.00000
     34      14.5265      0.00000
     35      15.0873      0.00000
     36      15.0946      0.00000
     37      16.8579      0.00000
     38      16.8655      0.00000
     39      18.2435      0.00000
     40      18.2917      0.00000
     41      18.7350      0.00000
     42      18.7666      0.00000
     43      18.8815      0.00000
     44      18.9380      0.00000
     45      19.1261      0.00000
     46      19.1310      0.00000
     47      19.3141      0.00000
     48      19.3269      0.00000

 k-point   279 :       0.4904    0.0288    0.5192
  band No.  band energies     occupation 
      1      -9.8198      1.00000
      2      -9.8117      1.00000
      3      -8.0232      1.00000
      4      -8.0150      1.00000
      5      -7.7934      1.00000
      6      -7.7376      1.00000
      7      -7.3185      1.00000
      8      -7.3063      1.00000
      9      -7.2640      1.00000
     10      -7.2454      1.00000
     11      -6.7554      1.00000
     12      -6.7267      1.00000
     13      -2.8040      1.00000
     14      -2.7671      1.00000
     15      -0.3927      1.00000
     16      -0.3300      1.00000
     17      -0.0215      1.00000
     18      -0.0058      1.00000
     19       5.1336      0.00000
     20       5.1475      0.00000
     21       5.3190      0.00000
     22       5.3589      0.00000
     23      11.4525      0.00000
     24      11.6102      0.00000
     25      12.0200      0.00000
     26      12.0923      0.00000
     27      12.2011      0.00000
     28      12.4336      0.00000
     29      13.7412      0.00000
     30      13.7828      0.00000
     31      14.3748      0.00000
     32      14.4384      0.00000
     33      14.4755      0.00000
     34      14.5355      0.00000
     35      15.2032      0.00000
     36      15.2097      0.00000
     37      16.8977      0.00000
     38      16.9087      0.00000
     39      18.1186      0.00000
     40      18.1687      0.00000
     41      18.6958      0.00000
     42      18.7373      0.00000
     43      18.9453      0.00000
     44      19.0277      0.00000
     45      19.0927      0.00000
     46      19.1052      0.00000
     47      19.2970      0.00000
     48      19.3015      0.00000

 k-point   280 :       0.4872    0.0385    0.5256
  band No.  band energies     occupation 
      1      -9.8215      1.00000
      2      -9.8107      1.00000
      3      -8.0243      1.00000
      4      -8.0135      1.00000
      5      -7.8031      1.00000
      6      -7.7290      1.00000
      7      -7.3201      1.00000
      8      -7.3039      1.00000
      9      -7.2679      1.00000
     10      -7.2431      1.00000
     11      -6.7596      1.00000
     12      -6.7216      1.00000
     13      -2.8040      1.00000
     14      -2.7548      1.00000
     15      -0.4123      1.00000
     16      -0.3287      1.00000
     17      -0.0346      1.00000
     18      -0.0141      1.00000
     19       5.1640      0.00000
     20       5.1823      0.00000
     21       5.3463      0.00000
     22       5.3988      0.00000
     23      11.3541      0.00000
     24      11.5239      0.00000
     25      11.9044      0.00000
     26      11.9842      0.00000
     27      12.1920      0.00000
     28      12.4686      0.00000
     29      13.7636      0.00000
     30      13.8126      0.00000
     31      14.3449      0.00000
     32      14.4072      0.00000
     33      14.4811      0.00000
     34      14.5470      0.00000
     35      15.3453      0.00000
     36      15.3538      0.00000
     37      16.9538      0.00000
     38      16.9677      0.00000
     39      17.9853      0.00000
     40      18.0341      0.00000
     41      18.6334      0.00000
     42      18.6872      0.00000
     43      18.9918      0.00000
     44      19.0501      0.00000
     45      19.0582      0.00000
     46      19.1141      0.00000
     47      19.3023      0.00000
     48      19.3184      0.00000

 k-point   281 :       0.4840    0.0481    0.5321
  band No.  band energies     occupation 
      1      -9.8232      1.00000
      2      -9.8098      1.00000
      3      -8.0253      1.00000
      4      -8.0119      1.00000
      5      -7.8129      1.00000
      6      -7.7207      1.00000
      7      -7.3216      1.00000
      8      -7.3015      1.00000
      9      -7.2719      1.00000
     10      -7.2411      1.00000
     11      -6.7635      1.00000
     12      -6.7164      1.00000
     13      -2.8024      1.00000
     14      -2.7409      1.00000
     15      -0.4343      1.00000
     16      -0.3296      1.00000
     17      -0.0503      1.00000
     18      -0.0250      1.00000
     19       5.2036      0.00000
     20       5.2261      0.00000
     21       5.3830      0.00000
     22       5.4475      0.00000
     23      11.2390      0.00000
     24      11.3998      0.00000
     25      11.7826      0.00000
     26      11.8605      0.00000
     27      12.1917      0.00000
     28      12.4964      0.00000
     29      13.7909      0.00000
     30      13.8456      0.00000
     31      14.3145      0.00000
     32      14.3721      0.00000
     33      14.4906      0.00000
     34      14.5618      0.00000
     35      15.5042      0.00000
     36      15.5183      0.00000
     37      17.0259      0.00000
     38      17.0421      0.00000
     39      17.8491      0.00000
     40      17.8952      0.00000
     41      18.5500      0.00000
     42      18.6146      0.00000
     43      18.9871      0.00000
     44      19.0094      0.00000
     45      19.0546      0.00000
     46      19.1435      0.00000
     47      19.3594      0.00000
     48      19.3753      0.00000

 k-point   282 :       0.4808    0.0577    0.5385
  band No.  band energies     occupation 
      1      -9.8250      1.00000
      2      -9.8089      1.00000
      3      -8.0261      1.00000
      4      -8.0103      1.00000
      5      -7.8226      1.00000
      6      -7.7127      1.00000
      7      -7.3230      1.00000
      8      -7.2989      1.00000
      9      -7.2761      1.00000
     10      -7.2393      1.00000
     11      -6.7673      1.00000
     12      -6.7112      1.00000
     13      -2.7995      1.00000
     14      -2.7255      1.00000
     15      -0.4586      1.00000
     16      -0.3325      1.00000
     17      -0.0684      1.00000
     18      -0.0381      1.00000
     19       5.2521      0.00000
     20       5.2786      0.00000
     21       5.4288      0.00000
     22       5.5046      0.00000
     23      11.1063      0.00000
     24      11.2439      0.00000
     25      11.6594      0.00000
     26      11.7315      0.00000
     27      12.1948      0.00000
     28      12.5162      0.00000
     29      13.8219      0.00000
     30      13.8820      0.00000
     31      14.2829      0.00000
     32      14.3339      0.00000
     33      14.5045      0.00000
     34      14.5806      0.00000
     35      15.6736      0.00000
     36      15.6944      0.00000
     37      17.1138      0.00000
     38      17.1315      0.00000
     39      17.7136      0.00000
     40      17.7559      0.00000
     41      18.4498      0.00000
     42      18.5221      0.00000
     43      18.9562      0.00000
     44      18.9684      0.00000
     45      19.0690      0.00000
     46      19.1546      0.00000
     47      19.4487      0.00000
     48      19.4628      0.00000

 k-point   283 :       0.4776    0.0673    0.5449
  band No.  band energies     occupation 
      1      -9.8268      1.00000
      2      -9.8082      1.00000
      3      -8.0268      1.00000
      4      -8.0087      1.00000
      5      -7.8322      1.00000
      6      -7.7051      1.00000
      7      -7.3244      1.00000
      8      -7.2963      1.00000
      9      -7.2804      1.00000
     10      -7.2377      1.00000
     11      -6.7707      1.00000
     12      -6.7061      1.00000
     13      -2.7952      1.00000
     14      -2.7088      1.00000
     15      -0.4848      1.00000
     16      -0.3370      1.00000
     17      -0.0888      1.00000
     18      -0.0529      1.00000
     19       5.3092      0.00000
     20       5.3397      0.00000
     21       5.4832      0.00000
     22       5.5697      0.00000
     23      10.9559      0.00000
     24      11.0642      0.00000
     25      11.5354      0.00000
     26      11.6041      0.00000
     27      12.1976      0.00000
     28      12.5278      0.00000
     29      13.8552      0.00000
     30      13.9224      0.00000
     31      14.2492      0.00000
     32      14.2934      0.00000
     33      14.5225      0.00000
     34      14.6033      0.00000
     35      15.8473      0.00000
     36      15.8751      0.00000
     37      17.2172      0.00000
     38      17.2352      0.00000
     39      17.5822      0.00000
     40      17.6193      0.00000
     41      18.3387      0.00000
     42      18.4158      0.00000
     43      18.9273      0.00000
     44      18.9335      0.00000
     45      19.0828      0.00000
     46      19.1631      0.00000
     47      19.5502      0.00000
     48      19.5689      0.00000

 k-point   284 :       0.4744    0.0769    0.5513
  band No.  band energies     occupation 
      1      -9.8286      1.00000
      2      -9.8077      1.00000
      3      -8.0274      1.00000
      4      -8.0071      1.00000
      5      -7.8418      1.00000
      6      -7.6978      1.00000
      7      -7.3256      1.00000
      8      -7.2937      1.00000
      9      -7.2847      1.00000
     10      -7.2364      1.00000
     11      -6.7740      1.00000
     12      -6.7010      1.00000
     13      -2.7898      1.00000
     14      -2.6910      1.00000
     15      -0.5128      1.00000
     16      -0.3428      1.00000
     17      -0.1113      1.00000
     18      -0.0686      1.00000
     19       5.3745      0.00000
     20       5.4093      0.00000
     21       5.5458      0.00000
     22       5.6423      0.00000
     23      10.7888      0.00000
     24      10.8680      0.00000
     25      11.4112      0.00000
     26      11.4806      0.00000
     27      12.1979      0.00000
     28      12.5313      0.00000
     29      13.8895      0.00000
     30      13.9671      0.00000
     31      14.2130      0.00000
     32      14.2520      0.00000
     33      14.5444      0.00000
     34      14.6295      0.00000
     35      16.0192      0.00000
     36      16.0543      0.00000
     37      17.3342      0.00000
     38      17.3457      0.00000
     39      17.4648      0.00000
     40      17.4895      0.00000
     41      18.2227      0.00000
     42      18.3022      0.00000
     43      18.9022      0.00000
     44      18.9063      0.00000
     45      19.0971      0.00000
     46      19.1741      0.00000
     47      19.6604      0.00000
     48      19.6842      0.00000

 k-point   285 :       0.4712    0.0865    0.5577
  band No.  band energies     occupation 
      1      -9.8305      1.00000
      2      -9.8072      1.00000
      3      -8.0278      1.00000
      4      -8.0056      1.00000
      5      -7.8512      1.00000
      6      -7.6908      1.00000
      7      -7.3267      1.00000
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      9      -7.2889      1.00000
     10      -7.2354      1.00000
     11      -6.7770      1.00000
     12      -6.6960      1.00000
     13      -2.7834      1.00000
     14      -2.6723      1.00000
     15      -0.5424      1.00000
     16      -0.3495      1.00000
     17      -0.1358      1.00000
     18      -0.0845      1.00000
     19       5.4476      0.00000
     20       5.4870      0.00000
     21       5.6161      0.00000
     22       5.7220      0.00000
     23      10.6075      0.00000
     24      10.6611      0.00000
     25      11.2880      0.00000
     26      11.3601      0.00000
     27      12.1945      0.00000
     28      12.5272      0.00000
     29      13.9213      0.00000
     30      14.0165      0.00000
     31      14.1733      0.00000
     32      14.2139      0.00000
     33      14.5695      0.00000
     34      14.6587      0.00000
     35      16.1827      0.00000
     36      16.2257      0.00000
     37      17.3238      0.00000
     38      17.3557      0.00000
     39      17.4766      0.00000
     40      17.5032      0.00000
     41      18.1078      0.00000
     42      18.1879      0.00000
     43      18.8805      0.00000
     44      18.8864      0.00000
     45      19.1133      0.00000
     46      19.1887      0.00000
     47      19.7777      0.00000
     48      19.8055      0.00000

 k-point   286 :       0.4679    0.0962    0.5641
  band No.  band energies     occupation 
      1      -9.8323      1.00000
      2      -9.8068      1.00000
      3      -8.0281      1.00000
      4      -8.0041      1.00000
      5      -7.8604      1.00000
      6      -7.6842      1.00000
      7      -7.3278      1.00000
      8      -7.2938      1.00000
      9      -7.2880      1.00000
     10      -7.2345      1.00000
     11      -6.7797      1.00000
     12      -6.6911      1.00000
     13      -2.7764      1.00000
     14      -2.6528      1.00000
     15      -0.5733      1.00000
     16      -0.3569      1.00000
     17      -0.1619      1.00000
     18      -0.1000      1.00000
     19       5.5280      0.00000
     20       5.5726      0.00000
     21       5.6935      0.00000
     22       5.8080      0.00000
     23      10.4150      0.00000
     24      10.4473      0.00000
     25      11.1670      0.00000
     26      11.2409      0.00000
     27      12.1868      0.00000
     28      12.5161      0.00000
     29      13.9439      0.00000
     30      14.0705      0.00000
     31      14.1284      0.00000
     32      14.1874      0.00000
     33      14.5974      0.00000
     34      14.6901      0.00000
     35      16.3300      0.00000
     36      16.3823      0.00000
     37      17.2255      0.00000
     38      17.2458      0.00000
     39      17.6163      0.00000
     40      17.6384      0.00000
     41      18.0049      0.00000
     42      18.0817      0.00000
     43      18.8636      0.00000
     44      18.8718      0.00000
     45      19.1321      0.00000
     46      19.2070      0.00000
     47      19.9014      0.00000
     48      19.9320      0.00000

 k-point   287 :       0.4647    0.1058    0.5705
  band No.  band energies     occupation 
      1      -9.8342      1.00000
      2      -9.8065      1.00000
      3      -8.0282      1.00000
      4      -8.0027      1.00000
      5      -7.8694      1.00000
      6      -7.6780      1.00000
      7      -7.3288      1.00000
      8      -7.2982      1.00000
      9      -7.2853      1.00000
     10      -7.2338      1.00000
     11      -6.7822      1.00000
     12      -6.6864      1.00000
     13      -2.7688      1.00000
     14      -2.6329      1.00000
     15      -0.6053      1.00000
     16      -0.3646      1.00000
     17      -0.1891      1.00000
     18      -0.1145      1.00000
     19       5.6152      0.00000
     20       5.6658      0.00000
     21       5.7776      0.00000
     22       5.9000      0.00000
     23      10.2141      0.00000
     24      10.2302      0.00000
     25      11.0481      0.00000
     26      11.1222      0.00000
     27      12.1746      0.00000
     28      12.4986      0.00000
     29      13.9464      0.00000
     30      14.0775      0.00000
     31      14.1294      0.00000
     32      14.1836      0.00000
     33      14.6276      0.00000
     34      14.7231      0.00000
     35      16.4500      0.00000
     36      16.5146      0.00000
     37      17.1462      0.00000
     38      17.1519      0.00000
     39      17.7375      0.00000
     40      17.7402      0.00000
     41      17.9631      0.00000
     42      18.0140      0.00000
     43      18.8517      0.00000
     44      18.8618      0.00000
     45      19.1536      0.00000
     46      19.2287      0.00000
     47      20.0310      0.00000
     48      20.0637      0.00000

 k-point   288 :       0.4615    0.1154    0.5769
  band No.  band energies     occupation 
      1      -9.8360      1.00000
      2      -9.8063      1.00000
      3      -8.0282      1.00000
      4      -8.0013      1.00000
      5      -7.8781      1.00000
      6      -7.6722      1.00000
      7      -7.3299      1.00000
      8      -7.3025      1.00000
      9      -7.2826      1.00000
     10      -7.2334      1.00000
     11      -6.7845      1.00000
     12      -6.6818      1.00000
     13      -2.7609      1.00000
     14      -2.6128      1.00000
     15      -0.6381      1.00000
     16      -0.3727      1.00000
     17      -0.2166      1.00000
     18      -0.1273      1.00000
     19       5.7084      0.00000
     20       5.7662      0.00000
     21       5.8680      0.00000
     22       5.9971      0.00000
     23      10.0042      0.00000
     24      10.0152      0.00000
     25      10.9311      0.00000
     26      11.0036      0.00000
     27      12.1579      0.00000
     28      12.4754      0.00000
     29      13.9235      0.00000
     30      14.0227      0.00000
     31      14.1914      0.00000
     32      14.2069      0.00000
     33      14.6597      0.00000
     34      14.7572      0.00000
     35      16.5272      0.00000
     36      16.6060      0.00000
     37      17.0902      0.00000
     38      17.1027      0.00000
     39      17.7054      0.00000
     40      17.7519      0.00000
     41      18.0774      0.00000
     42      18.0805      0.00000
     43      18.8445      0.00000
     44      18.8564      0.00000
     45      19.1778      0.00000
     46      19.2538      0.00000
     47      20.1662      0.00000
     48      20.2003      0.00000

 k-point   289 :       0.4583    0.1250    0.5833
  band No.  band energies     occupation 
      1      -9.8377      1.00000
      2      -9.8062      1.00000
      3      -8.0280      1.00000
      4      -8.0001      1.00000
      5      -7.8864      1.00000
      6      -7.6667      1.00000
      7      -7.3309      1.00000
      8      -7.3067      1.00000
      9      -7.2798      1.00000
     10      -7.2331      1.00000
     11      -6.7865      1.00000
     12      -6.6775      1.00000
     13      -2.7530      1.00000
     14      -2.5929      1.00000
     15      -0.6716      1.00000
     16      -0.3816      1.00000
     17      -0.2433      1.00000
     18      -0.1381      1.00000
     19       5.8068      0.00000
     20       5.8734      0.00000
     21       5.9641      0.00000
     22       6.0988      0.00000
     23       9.7858      0.00000
     24       9.8059      0.00000
     25      10.8159      0.00000
     26      10.8853      0.00000
     27      12.1368      0.00000
     28      12.4471      0.00000
     29      13.8813      0.00000
     30      13.9641      0.00000
     31      14.2464      0.00000
     32      14.2605      0.00000
     33      14.6932      0.00000
     34      14.7919      0.00000
     35      16.5490      0.00000
     36      16.6363      0.00000
     37      17.0771      0.00000
     38      17.1054      0.00000
     39      17.6291      0.00000
     40      17.6819      0.00000
     41      18.2527      0.00000
     42      18.2632      0.00000
     43      18.8420      0.00000
     44      18.8555      0.00000
     45      19.2049      0.00000
     46      19.2822      0.00000
     47      20.3068      0.00000
     48      20.3419      0.00000

 k-point   290 :       0.4551    0.1346    0.5897
  band No.  band energies     occupation 
      1      -9.8395      1.00000
      2      -9.8061      1.00000
      3      -8.0277      1.00000
      4      -7.9990      1.00000
      5      -7.8943      1.00000
      6      -7.6617      1.00000
      7      -7.3320      1.00000
      8      -7.3106      1.00000
      9      -7.2770      1.00000
     10      -7.2329      1.00000
     11      -6.7883      1.00000
     12      -6.6733      1.00000
     13      -2.7452      1.00000
     14      -2.5733      1.00000
     15      -0.7055      1.00000
     16      -0.3922      1.00000
     17      -0.2674      1.00000
     18      -0.1463      1.00000
     19       5.9094      0.00000
     20       5.9870      0.00000
     21       6.0659      0.00000
     22       6.2042      0.00000
     23       9.5667      0.00000
     24       9.5983      0.00000
     25      10.7022      0.00000
     26      10.7675      0.00000
     27      12.1113      0.00000
     28      12.4143      0.00000
     29      13.8272      0.00000
     30      13.9022      0.00000
     31      14.3005      0.00000
     32      14.3298      0.00000
     33      14.7280      0.00000
     34      14.8267      0.00000
     35      16.5240      0.00000
     36      16.6099      0.00000
     37      17.0993      0.00000
     38      17.1403      0.00000
     39      17.5655      0.00000
     40      17.6107      0.00000
     41      18.4564      0.00000
     42      18.4698      0.00000
     43      18.8443      0.00000
     44      18.8601      0.00000
     45      19.2351      0.00000
     46      19.3139      0.00000
     47      20.4521      0.00000
     48      20.4876      0.00000

 k-point   291 :       0.4519    0.1442    0.5962
  band No.  band energies     occupation 
      1      -9.8411      1.00000
      2      -9.8062      1.00000
      3      -8.0273      1.00000
      4      -7.9981      1.00000
      5      -7.9019      1.00000
      6      -7.6571      1.00000
      7      -7.3333      1.00000
      8      -7.3143      1.00000
      9      -7.2743      1.00000
     10      -7.2329      1.00000
     11      -6.7900      1.00000
     12      -6.6694      1.00000
     13      -2.7378      1.00000
     14      -2.5544      1.00000
     15      -0.7396      1.00000
     16      -0.4062      1.00000
     17      -0.2863      1.00000
     18      -0.1517      1.00000
     19       6.0147      0.00000
     20       6.1064      0.00000
     21       6.1731      0.00000
     22       6.3125      0.00000
     23       9.3496      0.00000
     24       9.3927      0.00000
     25      10.5901      0.00000
     26      10.6507      0.00000
     27      12.0816      0.00000
     28      12.3772      0.00000
     29      13.7654      0.00000
     30      13.8370      0.00000
     31      14.3610      0.00000
     32      14.4025      0.00000
     33      14.7636      0.00000
     34      14.8613      0.00000
     35      16.4742      0.00000
     36      16.5552      0.00000
     37      17.1133      0.00000
     38      17.1730      0.00000
     39      17.5356      0.00000
     40      17.5713      0.00000
     41      18.6713      0.00000
     42      18.6822      0.00000
     43      18.8528      0.00000
     44      18.8744      0.00000
     45      19.2689      0.00000
     46      19.3493      0.00000
     47      20.6014      0.00000
     48      20.6387      0.00000

 k-point   292 :       0.4487    0.1538    0.6026
  band No.  band energies     occupation 
      1      -9.8427      1.00000
      2      -9.8062      1.00000
      3      -8.0267      1.00000
      4      -7.9973      1.00000
      5      -7.9089      1.00000
      6      -7.6528      1.00000
      7      -7.3347      1.00000
      8      -7.3175      1.00000
      9      -7.2715      1.00000
     10      -7.2331      1.00000
     11      -6.7914      1.00000
     12      -6.6657      1.00000
     13      -2.7309      1.00000
     14      -2.5366      1.00000
     15      -0.7736      1.00000
     16      -0.4251      1.00000
     17      -0.2979      1.00000
     18      -0.1539      1.00000
     19       6.1208      0.00000
     20       6.2310      0.00000
     21       6.2858      0.00000
     22       6.4225      0.00000
     23       9.1361      0.00000
     24       9.1908      0.00000
     25      10.4798      0.00000
     26      10.5355      0.00000
     27      12.0479      0.00000
     28      12.3363      0.00000
     29      13.6979      0.00000
     30      13.7687      0.00000
     31      14.4263      0.00000
     32      14.4774      0.00000
     33      14.8002      0.00000
     34      14.8955      0.00000
     35      16.4160      0.00000
     36      16.4926      0.00000
     37      17.0934      0.00000
     38      17.1699      0.00000
     39      17.5499      0.00000
     40      17.5851      0.00000
     41      18.8378      0.00000
     42      18.8432      0.00000
     43      18.9153      0.00000
     44      18.9533      0.00000
     45      19.3078      0.00000
     46      19.3893      0.00000
     47      20.7549      0.00000
     48      20.9057      0.00000

 k-point   293 :       0.4455    0.1635    0.6090
  band No.  band energies     occupation 
      1      -9.8442      1.00000
      2      -9.8064      1.00000
      3      -8.0260      1.00000
      4      -7.9967      1.00000
      5      -7.9153      1.00000
      6      -7.6490      1.00000
      7      -7.3364      1.00000
      8      -7.3203      1.00000
      9      -7.2689      1.00000
     10      -7.2333      1.00000
     11      -6.7927      1.00000
     12      -6.6623      1.00000
     13      -2.7248      1.00000
     14      -2.5199      1.00000
     15      -0.8073      1.00000
     16      -0.4492      1.00000
     17      -0.3014      1.00000
     18      -0.1528      1.00000
     19       6.2257      0.00000
     20       6.3601      0.00000
     21       6.4041      0.00000
     22       6.5329      0.00000
     23       8.9278      0.00000
     24       8.9947      0.00000
     25      10.3714      0.00000
     26      10.4228      0.00000
     27      12.0101      0.00000
     28      12.2917      0.00000
     29      13.6260      0.00000
     30      13.6972      0.00000
     31      14.4950      0.00000
     32      14.5540      0.00000
     33      14.8378      0.00000
     34      14.9289      0.00000
     35      16.3573      0.00000
     36      16.4309      0.00000
     37      17.0470      0.00000
     38      17.1291      0.00000
     39      17.6034      0.00000
     40      17.6394      0.00000
     41      18.8685      0.00000
     42      18.8746      0.00000
     43      19.1249      0.00000
     44      19.1511      0.00000
     45      19.3588      0.00000
     46      19.4372      0.00000
     47      20.9046      0.00000
     48      21.1885      0.00000

 k-point   294 :       0.4423    0.1731    0.6154
  band No.  band energies     occupation 
      1      -9.8456      1.00000
      2      -9.8066      1.00000
      3      -8.0252      1.00000
      4      -7.9963      1.00000
      5      -7.9212      1.00000
      6      -7.6456      1.00000
      7      -7.3383      1.00000
      8      -7.3226      1.00000
      9      -7.2662      1.00000
     10      -7.2336      1.00000
     11      -6.7938      1.00000
     12      -6.6591      1.00000
     13      -2.7195      1.00000
     14      -2.5048      1.00000
     15      -0.8405      1.00000
     16      -0.4769      1.00000
     17      -0.2977      1.00000
     18      -0.1480      1.00000
     19       6.3267      0.00000
     20       6.4927      0.00000
     21       6.5277      0.00000
     22       6.6422      0.00000
     23       8.7269      0.00000
     24       8.8068      0.00000
     25      10.2652      0.00000
     26      10.3134      0.00000
     27      11.9685      0.00000
     28      12.2435      0.00000
     29      13.5504      0.00000
     30      13.6227      0.00000
     31      14.5662      0.00000
     32      14.6313      0.00000
     33      14.8766      0.00000
     34      14.9616      0.00000
     35      16.3020      0.00000
     36      16.3736      0.00000
     37      16.9903      0.00000
     38      17.0711      0.00000
     39      17.6771      0.00000
     40      17.7119      0.00000
     41      18.8880      0.00000
     42      18.8972      0.00000
     43      19.3072      0.00000
     44      19.3313      0.00000
     45      19.4635      0.00000
     46      19.5090      0.00000
     47      21.0331      0.00000
     48      21.2800      0.00000

 k-point   295 :       0.4391    0.1827    0.6218
  band No.  band energies     occupation 
      1      -9.8469      1.00000
      2      -9.8068      1.00000
      3      -8.0244      1.00000
      4      -7.9962      1.00000
      5      -7.9264      1.00000
      6      -7.6426      1.00000
      7      -7.3404      1.00000
      8      -7.3244      1.00000
      9      -7.2637      1.00000
     10      -7.2340      1.00000
     11      -6.7947      1.00000
     12      -6.6562      1.00000
     13      -2.7153      1.00000
     14      -2.4914      1.00000
     15      -0.8729      1.00000
     16      -0.5066      1.00000
     17      -0.2878      1.00000
     18      -0.1396      1.00000
     19       6.4208      0.00000
     20       6.6272      0.00000
     21       6.6559      0.00000
     22       6.7484      0.00000
     23       8.5363      0.00000
     24       8.6301      0.00000
     25      10.1617      0.00000
     26      10.2085      0.00000
     27      11.9230      0.00000
     28      12.1919      0.00000
     29      13.4719      0.00000
     30      13.5456      0.00000
     31      14.6393      0.00000
     32      14.7082      0.00000
     33      14.9177      0.00000
     34      14.9937      0.00000
     35      16.2517      0.00000
     36      16.3220      0.00000
     37      16.9334      0.00000
     38      17.0097      0.00000
     39      17.7576      0.00000
     40      17.7905      0.00000
     41      18.9106      0.00000
     42      18.9213      0.00000
     43      19.3860      0.00000
     44      19.4537      0.00000
     45      19.6490      0.00000
     46      19.6602      0.00000
     47      21.0608      0.00000
     48      21.3106      0.00000

 k-point   296 :       0.4359    0.1923    0.6282
  band No.  band energies     occupation 
      1      -9.8481      1.00000
      2      -9.8070      1.00000
      3      -8.0236      1.00000
      4      -7.9962      1.00000
      5      -7.9309      1.00000
      6      -7.6400      1.00000
      7      -7.3425      1.00000
      8      -7.3259      1.00000
      9      -7.2613      1.00000
     10      -7.2345      1.00000
     11      -6.7955      1.00000
     12      -6.6536      1.00000
     13      -2.7121      1.00000
     14      -2.4798      1.00000
     15      -0.9043      1.00000
     16      -0.5373      1.00000
     17      -0.2728      1.00000
     18      -0.1276      1.00000
     19       6.5044      0.00000
     20       6.7592      0.00000
     21       6.7864      0.00000
     22       6.8513      0.00000
     23       8.3606      0.00000
     24       8.4687      0.00000
     25      10.0614      0.00000
     26      10.1093      0.00000
     27      11.8738      0.00000
     28      12.1368      0.00000
     29      13.3911      0.00000
     30      13.4661      0.00000
     31      14.7132      0.00000
     32      14.7828      0.00000
     33      14.9625      0.00000
     34      15.0256      0.00000
     35      16.2071      0.00000
     36      16.2764      0.00000
     37      16.8815      0.00000
     38      16.9517      0.00000
     39      17.8381      0.00000
     40      17.8692      0.00000
     41      18.9368      0.00000
     42      18.9486      0.00000
     43      19.4387      0.00000
     44      19.5212      0.00000
     45      19.8454      0.00000
     46      19.8657      0.00000
     47      20.9677      0.00000
     48      21.2483      0.00000

 k-point   297 :       0.4327    0.2019    0.6346
  band No.  band energies     occupation 
      1      -9.8491      1.00000
      2      -9.8073      1.00000
      3      -8.0229      1.00000
      4      -7.9963      1.00000
      5      -7.9347      1.00000
      6      -7.6378      1.00000
      7      -7.3446      1.00000
      8      -7.3270      1.00000
      9      -7.2591      1.00000
     10      -7.2349      1.00000
     11      -6.7962      1.00000
     12      -6.6512      1.00000
     13      -2.7100      1.00000
     14      -2.4701      1.00000
     15      -0.9345      1.00000
     16      -0.5679      1.00000
     17      -0.2533      1.00000
     18      -0.1120      1.00000
     19       6.5727      0.00000
     20       6.8715      0.00000
     21       6.9169      0.00000
     22       6.9603      0.00000
     23       8.2071      0.00000
     24       8.3284      0.00000
     25       9.9652      0.00000
     26      10.0169      0.00000
     27      11.8208      0.00000
     28      12.0784      0.00000
     29      13.3087      0.00000
     30      13.3847      0.00000
     31      14.7870      0.00000
     32      14.8524      0.00000
     33      15.0134      0.00000
     34      15.0581      0.00000
     35      16.1685      0.00000
     36      16.2369      0.00000
     37      16.8374      0.00000
     38      16.9001      0.00000
     39      17.9151      0.00000
     40      17.9451      0.00000
     41      18.9666      0.00000
     42      18.9795      0.00000
     43      19.4883      0.00000
     44      19.5771      0.00000
     45      20.0347      0.00000
     46      20.0566      0.00000
     47      20.8446      0.00000
     48      21.0201      0.00000

 k-point   298 :       0.4295    0.2115    0.6410
  band No.  band energies     occupation 
      1      -9.8500      1.00000
      2      -9.8076      1.00000
      3      -8.0223      1.00000
      4      -7.9965      1.00000
      5      -7.9378      1.00000
      6      -7.6360      1.00000
      7      -7.3465      1.00000
      8      -7.3280      1.00000
      9      -7.2570      1.00000
     10      -7.2354      1.00000
     11      -6.7967      1.00000
     12      -6.6492      1.00000
     13      -2.7090      1.00000
     14      -2.4625      1.00000
     15      -0.9633      1.00000
     16      -0.5979      1.00000
     17      -0.2296      1.00000
     18      -0.0931      1.00000
     19       6.6200      0.00000
     20       6.9371      0.00000
     21       7.0471      0.00000
     22       7.0875      0.00000
     23       8.0869      0.00000
     24       8.2164      0.00000
     25       9.8746      0.00000
     26       9.9325      0.00000
     27      11.7642      0.00000
     28      12.0165      0.00000
     29      13.2252      0.00000
     30      13.3018      0.00000
     31      14.8586      0.00000
     32      14.9147      0.00000
     33      15.0713      0.00000
     34      15.0943      0.00000
     35      16.1356      0.00000
     36      16.2029      0.00000
     37      16.8021      0.00000
     38      16.8564      0.00000
     39      17.9865      0.00000
     40      18.0159      0.00000
     41      19.0001      0.00000
     42      19.0141      0.00000
     43      19.5384      0.00000
     44      19.6313      0.00000
     45      20.1892      0.00000
     46      20.2050      0.00000
     47      20.7132      0.00000
     48      20.7321      0.00000

 k-point   299 :       0.4263    0.2212    0.6474
  band No.  band energies     occupation 
      1      -9.8508      1.00000
      2      -9.8079      1.00000
      3      -8.0220      1.00000
      4      -7.9967      1.00000
      5      -7.9401      1.00000
      6      -7.6346      1.00000
      7      -7.3482      1.00000
      8      -7.3288      1.00000
      9      -7.2551      1.00000
     10      -7.2357      1.00000
     11      -6.7971      1.00000
     12      -6.6474      1.00000
     13      -2.7091      1.00000
     14      -2.4570      1.00000
     15      -0.9904      1.00000
     16      -0.6270      1.00000
     17      -0.2024      1.00000
     18      -0.0710      1.00000
     19       6.6399      0.00000
     20       6.9521      0.00000
     21       7.1710      0.00000
     22       7.2231      0.00000
     23       8.0144      0.00000
     24       8.1414      0.00000
     25       9.7915      0.00000
     26       9.8574      0.00000
     27      11.7040      0.00000
     28      11.9513      0.00000
     29      13.1413      0.00000
     30      13.2181      0.00000
     31      14.9248      0.00000
     32      14.9699      0.00000
     33      15.1229      0.00000
     34      15.1504      0.00000
     35      16.1084      0.00000
     36      16.1742      0.00000
     37      16.7762      0.00000
     38      16.8216      0.00000
     39      18.0502      0.00000
     40      18.0801      0.00000
     41      19.0371      0.00000
     42      19.0523      0.00000
     43      19.5899      0.00000
     44      19.6862      0.00000
     45      20.2500      0.00000
     46      20.2679      0.00000
     47      20.6302      0.00000
     48      20.6762      0.00000

 k-point   300 :       0.4231    0.2308    0.6538
  band No.  band energies     occupation 
      1      -9.8514      1.00000
      2      -9.8081      1.00000
      3      -8.0220      1.00000
      4      -7.9967      1.00000
      5      -7.9418      1.00000
      6      -7.6336      1.00000
      7      -7.3497      1.00000
      8      -7.3296      1.00000
      9      -7.2536      1.00000
     10      -7.2360      1.00000
     11      -6.7974      1.00000
     12      -6.6459      1.00000
     13      -2.7103      1.00000
     14      -2.4534      1.00000
     15      -1.0158      1.00000
     16      -0.6547      1.00000
     17      -0.1720      1.00000
     18      -0.0463      1.00000
     19       6.6277      0.00000
     20       6.9160      0.00000
     21       7.2816      0.00000
     22       7.3577      0.00000
     23       8.0003      0.00000
     24       8.1107      0.00000
     25       9.7182      0.00000
     26       9.7927      0.00000
     27      11.6403      0.00000
     28      11.8828      0.00000
     29      13.0578      0.00000
     30      13.1341      0.00000
     31      14.9813      0.00000
     32      15.0207      0.00000
     33      15.1695      0.00000
     34      15.2265      0.00000
     35      16.0867      0.00000
     36      16.1507      0.00000
     37      16.7589      0.00000
     38      16.7963      0.00000
     39      18.1047      0.00000
     40      18.1359      0.00000
     41      19.0773      0.00000
     42      19.0938      0.00000
     43      19.6429      0.00000
     44      19.7422      0.00000
     45      20.1780      0.00000
     46      20.2061      0.00000
     47      20.6358      0.00000
     48      20.6999      0.00000

 k-point   301 :       0.4199    0.2404    0.6603
  band No.  band energies     occupation 
      1      -9.8519      1.00000
      2      -9.8083      1.00000
      3      -8.0223      1.00000
      4      -7.9964      1.00000
      5      -7.9429      1.00000
      6      -7.6330      1.00000
      7      -7.3508      1.00000
      8      -7.3303      1.00000
      9      -7.2523      1.00000
     10      -7.2361      1.00000
     11      -6.7975      1.00000
     12      -6.6446      1.00000
     13      -2.7124      1.00000
     14      -2.4518      1.00000
     15      -1.0391      1.00000
     16      -0.6808      1.00000
     17      -0.1390      1.00000
     18      -0.0192      1.00000
     19       6.5829      0.00000
     20       6.8356      0.00000
     21       7.3736      0.00000
     22       7.4848      0.00000
     23       8.0427      0.00000
     24       8.1278      0.00000
     25       9.6572      0.00000
     26       9.7402      0.00000
     27      11.5733      0.00000
     28      11.8111      0.00000
     29      12.9753      0.00000
     30      13.0504      0.00000
     31      15.0275      0.00000
     32      15.0670      0.00000
     33      15.2251      0.00000
     34      15.3092      0.00000
     35      16.0705      0.00000
     36      16.1323      0.00000
     37      16.7488      0.00000
     38      16.7814      0.00000
     39      18.1480      0.00000
     40      18.1814      0.00000
     41      19.1202      0.00000
     42      19.1383      0.00000
     43      19.6974      0.00000
     44      19.7990      0.00000
     45      20.0430      0.00000
     46      20.0703      0.00000
     47      20.6688      0.00000
     48      20.7359      0.00000

 k-point   302 :       0.4167    0.2500    0.6667
  band No.  band energies     occupation 
      1      -9.8522      1.00000
      2      -9.8085      1.00000
      3      -8.0230      1.00000
      4      -7.9959      1.00000
      5      -7.9434      1.00000
      6      -7.6327      1.00000
      7      -7.3515      1.00000
      8      -7.3309      1.00000
      9      -7.2514      1.00000
     10      -7.2360      1.00000
     11      -6.7976      1.00000
     12      -6.6436      1.00000
     13      -2.7153      1.00000
     14      -2.4520      1.00000
     15      -1.0603      1.00000
     16      -0.7051      1.00000
     17      -0.1039      1.00000
     18       0.0095      1.00000
     19       6.5102      0.00000
     20       6.7251      0.00000
     21       7.4448      0.00000
     22       7.5970      0.00000
     23       8.1282      0.00000
     24       8.1918      0.00000
     25       9.6114      0.00000
     26       9.7013      0.00000
     27      11.5031      0.00000
     28      11.7364      0.00000
     29      12.8946      0.00000
     30      12.9678      0.00000
     31      15.0672      0.00000
     32      15.1067      0.00000
     33      15.2912      0.00000
     34      15.3952      0.00000
     35      16.0596      0.00000
     36      16.1191      0.00000
     37      16.7434      0.00000
     38      16.7774      0.00000
     39      18.1783      0.00000
     40      18.2146      0.00000
     41      19.1651      0.00000
     42      19.1851      0.00000
     43      19.7521      0.00000
     44      19.8487      0.00000
     45      19.8934      0.00000
     46      19.9172      0.00000
     47      20.6798      0.00000
     48      20.7461      0.00000

 k-point   303 :       0.4135    0.2596    0.6731
  band No.  band energies     occupation 
      1      -9.8523      1.00000
      2      -9.8087      1.00000
      3      -8.0241      1.00000
      4      -7.9951      1.00000
      5      -7.9435      1.00000
      6      -7.6327      1.00000
      7      -7.3519      1.00000
      8      -7.3315      1.00000
      9      -7.2509      1.00000
     10      -7.2357      1.00000
     11      -6.7975      1.00000
     12      -6.6428      1.00000
     13      -2.7190      1.00000
     14      -2.4539      1.00000
     15      -1.0792      1.00000
     16      -0.7274      1.00000
     17      -0.0674      1.00000
     18       0.0394      1.00000
     19       6.4175      0.00000
     20       6.5984      0.00000
     21       7.4965      0.00000
     22       7.6872      0.00000
     23       8.2414      0.00000
     24       8.2983      0.00000
     25       9.5835      0.00000
     26       9.6773      0.00000
     27      11.4300      0.00000
     28      11.6589      0.00000
     29      12.8164      0.00000
     30      12.8870      0.00000
     31      15.1037      0.00000
     32      15.1407      0.00000
     33      15.3652      0.00000
     34      15.4830      0.00000
     35      16.0542      0.00000
     36      16.1114      0.00000
     37      16.7416      0.00000
     38      16.7832      0.00000
     39      18.1938      0.00000
     40      18.2331      0.00000
     41      19.2100      0.00000
     42      19.2329      0.00000
     43      19.7188      0.00000
     44      19.7489      0.00000
     45      19.8163      0.00000
     46      19.9224      0.00000
     47      20.6660      0.00000
     48      20.7301      0.00000

 k-point   304 :       0.4103    0.2692    0.6795
  band No.  band energies     occupation 
      1      -9.8523      1.00000
      2      -9.8088      1.00000
      3      -8.0253      1.00000
      4      -7.9941      1.00000
      5      -7.9430      1.00000
      6      -7.6330      1.00000
      7      -7.3520      1.00000
      8      -7.3320      1.00000
      9      -7.2508      1.00000
     10      -7.2352      1.00000
     11      -6.7972      1.00000
     12      -6.6423      1.00000
     13      -2.7232      1.00000
     14      -2.4572      1.00000
     15      -1.0957      1.00000
     16      -0.7475      1.00000
     17      -0.0303      1.00000
     18       0.0697      1.00000
     19       6.3127      0.00000
     20       6.4652      0.00000
     21       7.5307      0.00000
     22       7.7509      0.00000
     23       8.3740      0.00000
     24       8.4369      0.00000
     25       9.5757      0.00000
     26       9.6692      0.00000
     27      11.3542      0.00000
     28      11.5788      0.00000
     29      12.7415      0.00000
     30      12.8088      0.00000
     31      15.1383      0.00000
     32      15.1715      0.00000
     33      15.4437      0.00000
     34      15.5715      0.00000
     35      16.0546      0.00000
     36      16.1094      0.00000
     37      16.7430      0.00000
     38      16.7965      0.00000
     39      18.1927      0.00000
     40      18.2348      0.00000
     41      19.2492      0.00000
     42      19.2772      0.00000
     43      19.5666      0.00000
     44      19.5949      0.00000
     45      19.8716      0.00000
     46      19.9806      0.00000
     47      20.6384      0.00000
     48      20.6994      0.00000

 k-point   305 :       0.4071    0.2788    0.6859
  band No.  band energies     occupation 
      1      -9.8522      1.00000
      2      -9.8089      1.00000
      3      -8.0267      1.00000
      4      -7.9930      1.00000
      5      -7.9422      1.00000
      6      -7.6336      1.00000
      7      -7.3517      1.00000
      8      -7.3325      1.00000
      9      -7.2509      1.00000
     10      -7.2345      1.00000
     11      -6.7969      1.00000
     12      -6.6419      1.00000
     13      -2.7279      1.00000
     14      -2.4619      1.00000
     15      -1.1096      1.00000
     16      -0.7652      1.00000
     17       0.0068      1.00000
     18       0.0996      1.00000
     19       6.2023      0.00000
     20       6.3316      0.00000
     21       7.5487      0.00000
     22       7.7875      0.00000
     23       8.5234      0.00000
     24       8.5951      0.00000
     25       9.5890      0.00000
     26       9.6772      0.00000
     27      11.2760      0.00000
     28      11.4965      0.00000
     29      12.6708      0.00000
     30      12.7342      0.00000
     31      15.1718      0.00000
     32      15.2005      0.00000
     33      15.5249      0.00000
     34      15.6600      0.00000
     35      16.0609      0.00000
     36      16.1133      0.00000
     37      16.7469      0.00000
     38      16.8147      0.00000
     39      18.1739      0.00000
     40      18.2178      0.00000
     41      19.2546      0.00000
     42      19.2935      0.00000
     43      19.4494      0.00000
     44      19.4710      0.00000
     45      19.9294      0.00000
     46      20.0389      0.00000
     47      20.6095      0.00000
     48      20.6660      0.00000

 k-point   306 :       0.4038    0.2885    0.6923
  band No.  band energies     occupation 
      1      -9.8519      1.00000
      2      -9.8089      1.00000
      3      -8.0281      1.00000
      4      -7.9919      1.00000
      5      -7.9409      1.00000
      6      -7.6344      1.00000
      7      -7.3511      1.00000
      8      -7.3330      1.00000
      9      -7.2513      1.00000
     10      -7.2338      1.00000
     11      -6.7964      1.00000
     12      -6.6417      1.00000
     13      -2.7330      1.00000
     14      -2.4678      1.00000
     15      -1.1209      1.00000
     16      -0.7806      1.00000
     17       0.0429      1.00000
     18       0.1284      1.00000
     19       6.0914      0.00000
     20       6.2016      0.00000
     21       7.5515      0.00000
     22       7.7991      0.00000
     23       8.6862      0.00000
     24       8.7655      0.00000
     25       9.6223      0.00000
     26       9.7004      0.00000
     27      11.1956      0.00000
     28      11.4124      0.00000
     29      12.6053      0.00000
     30      12.6641      0.00000
     31      15.2043      0.00000
     32      15.2288      0.00000
     33      15.6075      0.00000
     34      15.7475      0.00000
     35      16.0737      0.00000
     36      16.1231      0.00000
     37      16.7517      0.00000
     38      16.8351      0.00000
     39      18.1374      0.00000
     40      18.1814      0.00000
     41      19.1637      0.00000
     42      19.2084      0.00000
     43      19.4383      0.00000
     44      19.4479      0.00000
     45      19.9869      0.00000
     46      20.0953      0.00000
     47      20.5889      0.00000
     48      20.6391      0.00000

 k-point   307 :       0.4006    0.2981    0.6987
  band No.  band energies     occupation 
      1      -9.8515      1.00000
      2      -9.8088      1.00000
      3      -8.0294      1.00000
      4      -7.9908      1.00000
      5      -7.9393      1.00000
      6      -7.6355      1.00000
      7      -7.3501      1.00000
      8      -7.3334      1.00000
      9      -7.2519      1.00000
     10      -7.2331      1.00000
     11      -6.7957      1.00000
     12      -6.6417      1.00000
     13      -2.7382      1.00000
     14      -2.4745      1.00000
     15      -1.1294      1.00000
     16      -0.7934      1.00000
     17       0.0772      1.00000
     18       0.1552      1.00000
     19       5.9836      0.00000
     20       6.0778      0.00000
     21       7.5402      0.00000
     22       7.7890      0.00000
     23       8.8586      0.00000
     24       8.9437      0.00000
     25       9.6730      0.00000
     26       9.7373      0.00000
     27      11.1134      0.00000
     28      11.3269      0.00000
     29      12.5461      0.00000
     30      12.5999      0.00000
     31      15.2358      0.00000
     32      15.2570      0.00000
     33      15.6907      0.00000
     34      15.8330      0.00000
     35      16.0933      0.00000
     36      16.1389      0.00000
     37      16.7552      0.00000
     38      16.8554      0.00000
     39      18.0846      0.00000
     40      18.1265      0.00000
     41      19.0229      0.00000
     42      19.0693      0.00000
     43      19.4780      0.00000
     44      19.4892      0.00000
     45      20.0429      0.00000
     46      20.1483      0.00000
     47      20.5825      0.00000
     48      20.6242      0.00000

 k-point   308 :       0.3974    0.3077    0.7051
  band No.  band energies     occupation 
      1      -9.8510      1.00000
      2      -9.8087      1.00000
      3      -8.0306      1.00000
      4      -7.9898      1.00000
      5      -7.9374      1.00000
      6      -7.6366      1.00000
      7      -7.3489      1.00000
      8      -7.3338      1.00000
      9      -7.2527      1.00000
     10      -7.2324      1.00000
     11      -6.7949      1.00000
     12      -6.6418      1.00000
     13      -2.7435      1.00000
     14      -2.4821      1.00000
     15      -1.1352      1.00000
     16      -0.8035      1.00000
     17       0.1088      1.00000
     18       0.1792      1.00000
     19       5.8819      0.00000
     20       5.9624      0.00000
     21       7.5164      0.00000
     22       7.7609      0.00000
     23       9.0381      0.00000
     24       9.1272      0.00000
     25       9.7367      0.00000
     26       9.7861      0.00000
     27      11.0298      0.00000
     28      11.2405      0.00000
     29      12.4945      0.00000
     30      12.5428      0.00000
     31      15.2659      0.00000
     32      15.2851      0.00000
     33      15.7740      0.00000
     34      15.9153      0.00000
     35      16.1205      0.00000
     36      16.1606      0.00000
     37      16.7546      0.00000
     38      16.8723      0.00000
     39      18.0184      0.00000
     40      18.0557      0.00000
     41      18.8765      0.00000
     42      18.9243      0.00000
     43      19.5297      0.00000
     44      19.5428      0.00000
     45      20.0965      0.00000
     46      20.1968      0.00000
     47      20.5927      0.00000
     48      20.6237      0.00000

 k-point   309 :       0.3942    0.3173    0.7115
  band No.  band energies     occupation 
      1      -9.8503      1.00000
      2      -9.8085      1.00000
      3      -8.0317      1.00000
      4      -7.9890      1.00000
      5      -7.9351      1.00000
      6      -7.6379      1.00000
      7      -7.3475      1.00000
      8      -7.3341      1.00000
      9      -7.2535      1.00000
     10      -7.2318      1.00000
     11      -6.7939      1.00000
     12      -6.6420      1.00000
     13      -2.7488      1.00000
     14      -2.4902      1.00000
     15      -1.1381      1.00000
     16      -0.8109      1.00000
     17       0.1367      1.00000
     18       0.1996      1.00000
     19       5.7884      0.00000
     20       5.8569      0.00000
     21       7.4818      0.00000
     22       7.7188      0.00000
     23       9.2226      0.00000
     24       9.3139      0.00000
     25       9.8068      0.00000
     26       9.8457      0.00000
     27      10.9452      0.00000
     28      11.1540      0.00000
     29      12.4519      0.00000
     30      12.4945      0.00000
     31      15.2940      0.00000
     32      15.3129      0.00000
     33      15.8571      0.00000
     34      15.9926      0.00000
     35      16.1557      0.00000
     36      16.1883      0.00000
     37      16.7462      0.00000
     38      16.8818      0.00000
     39      17.9432      0.00000
     40      17.9747      0.00000
     41      18.7343      0.00000
     42      18.7826      0.00000
     43      19.5850      0.00000
     44      19.5992      0.00000
     45      20.1465      0.00000
     46      20.2401      0.00000
     47      20.6174      0.00000
     48      20.6367      0.00000

 k-point   310 :       0.3910    0.3269    0.7179
  band No.  band energies     occupation 
      1      -9.8495      1.00000
      2      -9.8083      1.00000
      3      -8.0327      1.00000
      4      -7.9883      1.00000
      5      -7.9327      1.00000
      6      -7.6393      1.00000
      7      -7.3458      1.00000
      8      -7.3344      1.00000
      9      -7.2544      1.00000
     10      -7.2312      1.00000
     11      -6.7928      1.00000
     12      -6.6423      1.00000
     13      -2.7540      1.00000
     14      -2.4986      1.00000
     15      -1.1381      1.00000
     16      -0.8155      1.00000
     17       0.1601      1.00000
     18       0.2155      1.00000
     19       5.7048      0.00000
     20       5.7626      0.00000
     21       7.4381      0.00000
     22       7.6658      0.00000
     23       9.4101      0.00000
     24       9.5014      0.00000
     25       9.8751      0.00000
     26       9.9177      0.00000
     27      10.8598      0.00000
     28      11.0682      0.00000
     29      12.4200      0.00000
     30      12.4568      0.00000
     31      15.3195      0.00000
     32      15.3394      0.00000
     33      15.9400      0.00000
     34      16.0629      0.00000
     35      16.1980      0.00000
     36      16.2232      0.00000
     37      16.7262      0.00000
     38      16.8787      0.00000
     39      17.8644      0.00000
     40      17.8911      0.00000
     41      18.5998      0.00000
     42      18.6478      0.00000
     43      19.6406      0.00000
     44      19.6552      0.00000
     45      20.1913      0.00000
     46      20.2776      0.00000
     47      20.6490      0.00000
     48      20.6618      0.00000

 k-point   311 :       0.3878    0.3365    0.7244
  band No.  band energies     occupation 
      1      -9.8486      1.00000
      2      -9.8079      1.00000
      3      -8.0334      1.00000
      4      -7.9878      1.00000
      5      -7.9301      1.00000
      6      -7.6407      1.00000
      7      -7.3439      1.00000
      8      -7.3346      1.00000
      9      -7.2554      1.00000
     10      -7.2308      1.00000
     11      -6.7915      1.00000
     12      -6.6426      1.00000
     13      -2.7589      1.00000
     14      -2.5073      1.00000
     15      -1.1352      1.00000
     16      -0.8172      1.00000
     17       0.1780      1.00000
     18       0.2264      1.00000
     19       5.6325      0.00000
     20       5.6809      0.00000
     21       7.3873      0.00000
     22       7.6050      0.00000
     23       9.5983      0.00000
     24       9.6864      0.00000
     25       9.9373      0.00000
     26      10.0007      0.00000
     27      10.7743      0.00000
     28      10.9843      0.00000
     29      12.4005      0.00000
     30      12.4318      0.00000
     31      15.3418      0.00000
     32      15.3632      0.00000
     33      16.0227      0.00000
     34      16.1259      0.00000
     35      16.2409      0.00000
     36      16.2697      0.00000
     37      16.6906      0.00000
     38      16.8570      0.00000
     39      17.7880      0.00000
     40      17.8137      0.00000
     41      18.4759      0.00000
     42      18.5228      0.00000
     43      19.6936      0.00000
     44      19.7084      0.00000
     45      20.2286      0.00000
     46      20.3073      0.00000
     47      20.6769      0.00000
     48      20.7228      0.00000

 k-point   312 :       0.3846    0.3462    0.7308
  band No.  band energies     occupation 
      1      -9.8477      1.00000
      2      -9.8075      1.00000
      3      -8.0339      1.00000
      4      -7.9875      1.00000
      5      -7.9274      1.00000
      6      -7.6421      1.00000
      7      -7.3419      1.00000
      8      -7.3347      1.00000
      9      -7.2564      1.00000
     10      -7.2304      1.00000
     11      -6.7900      1.00000
     12      -6.6429      1.00000
     13      -2.7635      1.00000
     14      -2.5161      1.00000
     15      -1.1293      1.00000
     16      -0.8160      1.00000
     17       0.1895      1.00000
     18       0.2317      1.00000
     19       5.5727      0.00000
     20       5.6125      0.00000
     21       7.3308      0.00000
     22       7.5385      0.00000
     23       9.7814      0.00000
     24       9.8628      0.00000
     25       9.9947      0.00000
     26      10.0941      0.00000
     27      10.6894      0.00000
     28      10.9046      0.00000
     29      12.3952      0.00000
     30      12.4215      0.00000
     31      15.3596      0.00000
     32      15.3824      0.00000
     33      16.1050      0.00000
     34      16.1834      0.00000
     35      16.2810      0.00000
     36      16.3257      0.00000
     37      16.6372      0.00000
     38      16.8115      0.00000
     39      17.7219      0.00000
     40      17.7482      0.00000
     41      18.3654      0.00000
     42      18.4108      0.00000
     43      19.7401      0.00000
     44      19.7544      0.00000
     45      20.2547      0.00000
     46      20.3258      0.00000
     47      20.6880      0.00000
     48      20.9749      0.00000

 k-point   313 :       0.3814    0.3558    0.7372
  band No.  band energies     occupation 
      1      -9.8467      1.00000
      2      -9.8070      1.00000
      3      -8.0342      1.00000
      4      -7.9874      1.00000
      5      -7.9246      1.00000
      6      -7.6435      1.00000
      7      -7.3397      1.00000
      8      -7.3348      1.00000
      9      -7.2575      1.00000
     10      -7.2302      1.00000
     11      -6.7884      1.00000
     12      -6.6432      1.00000
     13      -2.7677      1.00000
     14      -2.5247      1.00000
     15      -1.1207      1.00000
     16      -0.8120      1.00000
     17       0.1938      1.00000
     18       0.2311      1.00000
     19       5.5259      0.00000
     20       5.5586      0.00000
     21       7.2701      0.00000
     22       7.4682      0.00000
     23       9.9402      0.00000
     24      10.0102      0.00000
     25      10.0659      0.00000
     26      10.2051      0.00000
     27      10.6063      0.00000
     28      10.8342      0.00000
     29      12.4056      0.00000
     30      12.4280      0.00000
     31      15.3712      0.00000
     32      15.3946      0.00000
     33      16.1863      0.00000
     34      16.2371      0.00000
     35      16.3197      0.00000
     36      16.3788      0.00000
     37      16.5691      0.00000
     38      16.7417      0.00000
     39      17.6722      0.00000
     40      17.6966      0.00000
     41      18.2716      0.00000
     42      18.3156      0.00000
     43      19.7732      0.00000
     44      19.7864      0.00000
     45      20.2658      0.00000
     46      20.3292      0.00000
     47      20.6755      0.00000
     48      21.0224      0.00000

 k-point   314 :       0.3782    0.3654    0.7436
  band No.  band energies     occupation 
      1      -9.8456      1.00000
      2      -9.8065      1.00000
      3      -8.0343      1.00000
      4      -7.9875      1.00000
      5      -7.9219      1.00000
      6      -7.6447      1.00000
      7      -7.3375      1.00000
      8      -7.3348      1.00000
      9      -7.2586      1.00000
     10      -7.2300      1.00000
     11      -6.7866      1.00000
     12      -6.6434      1.00000
     13      -2.7715      1.00000
     14      -2.5331      1.00000
     15      -1.1091      1.00000
     16      -0.8050      1.00000
     17       0.1900      1.00000
     18       0.2245      1.00000
     19       5.4927      0.00000
     20       5.5198      0.00000
     21       7.2065      0.00000
     22       7.3955      0.00000
     23      10.0443      0.00000
     24      10.0677      0.00000
     25      10.2219      0.00000
     26      10.3291      0.00000
     27      10.5298      0.00000
     28      10.7873      0.00000
     29      12.4329      0.00000
     30      12.4529      0.00000
     31      15.3744      0.00000
     32      15.3970      0.00000
     33      16.2632      0.00000
     34      16.2848      0.00000
     35      16.3566      0.00000
     36      16.3941      0.00000
     37      16.5159      0.00000
     38      16.6601      0.00000
     39      17.6395      0.00000
     40      17.6595      0.00000
     41      18.1977      0.00000
     42      18.2406      0.00000
     43      19.7819      0.00000
     44      19.7935      0.00000
     45      20.2577      0.00000
     46      20.3121      0.00000
     47      20.6420      0.00000
     48      20.7928      0.00000

 k-point   315 :       0.3750    0.3750    0.7500
  band No.  band energies     occupation 
      1      -9.8445      1.00000
      2      -9.8059      1.00000
      3      -8.0342      1.00000
      4      -7.9877      1.00000
      5      -7.9193      1.00000
      6      -7.6458      1.00000
      7      -7.3352      1.00000
      8      -7.3348      1.00000
      9      -7.2597      1.00000
     10      -7.2299      1.00000
     11      -6.7847      1.00000
     12      -6.6435      1.00000
     13      -2.7748      1.00000
     14      -2.5411      1.00000
     15      -1.0949      1.00000
     16      -0.7950      1.00000
     17       0.1778      1.00000
     18       0.2119      1.00000
     19       5.4730      0.00000
     20       5.4969      0.00000
     21       7.1408      0.00000
     22       7.3215      0.00000
     23      10.0882      0.00000
     24      10.1093      0.00000
     25      10.3583      0.00000
     26      10.4143      0.00000
     27      10.5047      0.00000
     28      10.8022      0.00000
     29      12.4777      0.00000
     30      12.4972      0.00000
     31      15.3665      0.00000
     32      15.3865      0.00000
     33      16.2980      0.00000
     34      16.2988      0.00000
     35      16.3510      0.00000
     36      16.3957      0.00000
     37      16.5199      0.00000
     38      16.6138      0.00000
     39      17.6193      0.00000
     40      17.6381      0.00000
     41      18.1462      0.00000
     42      18.1882      0.00000
     43      19.7529      0.00000
     44      19.7637      0.00000
     45      20.2323      0.00000
     46      20.2893      0.00000
     47      20.6063      0.00000
     48      20.8640      0.00000

 k-point   316 :       0.3701    0.3701    0.7403
  band No.  band energies     occupation 
      1      -9.8462      1.00000
      2      -9.8069      1.00000
      3      -8.0345      1.00000
      4      -7.9874      1.00000
      5      -7.9230      1.00000
      6      -7.6444      1.00000
      7      -7.3383      1.00000
      8      -7.3353      1.00000
      9      -7.2580      1.00000
     10      -7.2300      1.00000
     11      -6.7879      1.00000
     12      -6.6438      1.00000
     13      -2.7699      1.00000
     14      -2.5294      1.00000
     15      -1.1170      1.00000
     16      -0.8110      1.00000
     17       0.2033      1.00000
     18       0.2360      1.00000
     19       5.4928      0.00000
     20       5.5195      0.00000
     21       7.2395      0.00000
     22       7.4328      0.00000
     23      10.0516      0.00000
     24      10.0579      0.00000
     25      10.2782      0.00000
     26      10.3462      0.00000
     27      10.4118      0.00000
     28      10.7065      0.00000
     29      12.3964      0.00000
     30      12.4151      0.00000
     31      15.3822      0.00000
     32      15.4072      0.00000
     33      16.2695      0.00000
     34      16.3066      0.00000
     35      16.3788      0.00000
     36      16.4042      0.00000
     37      16.5121      0.00000
     38      16.6337      0.00000
     39      17.6397      0.00000
     40      17.6557      0.00000
     41      18.2068      0.00000
     42      18.2498      0.00000
     43      19.8318      0.00000
     44      19.8423      0.00000
     45      20.2844      0.00000
     46      20.3312      0.00000
     47      20.6515      0.00000
     48      21.0755      0.00000

 k-point   317 :       0.3653    0.3653    0.7305
  band No.  band energies     occupation 
      1      -9.8480      1.00000
      2      -9.8082      1.00000
      3      -8.0349      1.00000
      4      -7.9874      1.00000
      5      -7.9263      1.00000
      6      -7.6433      1.00000
      7      -7.3413      1.00000
      8      -7.3358      1.00000
      9      -7.2564      1.00000
     10      -7.2301      1.00000
     11      -6.7917      1.00000
     12      -6.6448      1.00000
     13      -2.7645      1.00000
     14      -2.5178      1.00000
     15      -1.1358      1.00000
     16      -0.8243      1.00000
     17       0.2296      1.00000
     18       0.2609      1.00000
     19       5.5130      0.00000
     20       5.5424      0.00000
     21       7.3329      0.00000
     22       7.5399      0.00000
     23       9.9955      0.00000
     24      10.0331      0.00000
     25      10.2006      0.00000
     26      10.2799      0.00000
     27      10.3248      0.00000
     28      10.6135      0.00000
     29      12.3156      0.00000
     30      12.3335      0.00000
     31      15.3847      0.00000
     32      15.4134      0.00000
     33      16.1992      0.00000
     34      16.2298      0.00000
     35      16.4260      0.00000
     36      16.4525      0.00000
     37      16.5585      0.00000
     38      16.6836      0.00000
     39      17.6513      0.00000
     40      17.6662      0.00000
     41      18.2667      0.00000
     42      18.3108      0.00000
     43      19.9138      0.00000
     44      19.9239      0.00000
     45      20.3267      0.00000
     46      20.3621      0.00000
     47      20.6890      0.00000
     48      21.0954      0.00000

 k-point   318 :       0.3604    0.3604    0.7208
  band No.  band energies     occupation 
      1      -9.8499      1.00000
      2      -9.8096      1.00000
      3      -8.0352      1.00000
      4      -7.9877      1.00000
      5      -7.9292      1.00000
      6      -7.6425      1.00000
      7      -7.3442      1.00000
      8      -7.3363      1.00000
      9      -7.2549      1.00000
     10      -7.2303      1.00000
     11      -6.7960      1.00000
     12      -6.6465      1.00000
     13      -2.7585      1.00000
     14      -2.5064      1.00000
     15      -1.1511      1.00000
     16      -0.8347      1.00000
     17       0.2566      1.00000
     18       0.2867      1.00000
     19       5.5334      0.00000
     20       5.5656      0.00000
     21       7.4202      0.00000
     22       7.6412      0.00000
     23       9.9395      0.00000
     24      10.0107      0.00000
     25      10.1277      0.00000
     26      10.2039      0.00000
     27      10.2584      0.00000
     28      10.5251      0.00000
     29      12.2352      0.00000
     30      12.2525      0.00000
     31      15.3741      0.00000
     32      15.4050      0.00000
     33      16.1233      0.00000
     34      16.1474      0.00000
     35      16.4652      0.00000
     36      16.4729      0.00000
     37      16.6483      0.00000
     38      16.7568      0.00000
     39      17.6518      0.00000
     40      17.6668      0.00000
     41      18.3261      0.00000
     42      18.3712      0.00000
     43      19.9990      0.00000
     44      20.0085      0.00000
     45      20.3570      0.00000
     46      20.3780      0.00000
     47      20.7198      0.00000
     48      20.9068      0.00000

 k-point   319 :       0.3555    0.3555    0.7110
  band No.  band energies     occupation 
      1      -9.8520      1.00000
      2      -9.8113      1.00000
      3      -8.0355      1.00000
      4      -7.9883      1.00000
      5      -7.9317      1.00000
      6      -7.6420      1.00000
      7      -7.3471      1.00000
      8      -7.3368      1.00000
      9      -7.2535      1.00000
     10      -7.2305      1.00000
     11      -6.8008      1.00000
     12      -6.6491      1.00000
     13      -2.7517      1.00000
     14      -2.4951      1.00000
     15      -1.1628      1.00000
     16      -0.8423      1.00000
     17       0.2844      1.00000
     18       0.3132      1.00000
     19       5.5538      0.00000
     20       5.5890      0.00000
     21       7.5003      0.00000
     22       7.7355      0.00000
     23       9.8820      0.00000
     24       9.9812      0.00000
     25      10.0672      0.00000
     26      10.1164      0.00000
     27      10.2174      0.00000
     28      10.4443      0.00000
     29      12.1556      0.00000
     30      12.1722      0.00000
     31      15.3511      0.00000
     32      15.3830      0.00000
     33      16.0440      0.00000
     34      16.0631      0.00000
     35      16.4976      0.00000
     36      16.5025      0.00000
     37      16.7464      0.00000
     38      16.8428      0.00000
     39      17.6398      0.00000
     40      17.6557      0.00000
     41      18.3848      0.00000
     42      18.4311      0.00000
     43      20.0872      0.00000
     44      20.0958      0.00000
     45      20.3735      0.00000
     46      20.3851      0.00000
     47      20.7536      0.00000
     48      21.1358      0.00000

 k-point   320 :       0.3506    0.3506    0.7013
  band No.  band energies     occupation 
      1      -9.8541      1.00000
      2      -9.8131      1.00000
      3      -8.0359      1.00000
      4      -7.9893      1.00000
      5      -7.9338      1.00000
      6      -7.6418      1.00000
      7      -7.3499      1.00000
      8      -7.3372      1.00000
      9      -7.2523      1.00000
     10      -7.2308      1.00000
     11      -6.8063      1.00000
     12      -6.6524      1.00000
     13      -2.7442      1.00000
     14      -2.4839      1.00000
     15      -1.1708      1.00000
     16      -0.8468      1.00000
     17       0.3128      1.00000
     18       0.3405      1.00000
     19       5.5743      0.00000
     20       5.6126      0.00000
     21       7.5721      0.00000
     22       7.8213      0.00000
     23       9.8215      0.00000
     24       9.9301      0.00000
     25      10.0265      0.00000
     26      10.0285      0.00000
     27      10.1957      0.00000
     28      10.3774      0.00000
     29      12.0766      0.00000
     30      12.0926      0.00000
     31      15.3175      0.00000
     32      15.3493      0.00000
     33      15.9623      0.00000
     34      15.9780      0.00000
     35      16.5311      0.00000
     36      16.5418      0.00000
     37      16.8456      0.00000
     38      16.9347      0.00000
     39      17.6153      0.00000
     40      17.6322      0.00000
     41      18.4430      0.00000
     42      18.4905      0.00000
     43      20.1784      0.00000
     44      20.1850      0.00000
     45      20.3746      0.00000
     46      20.3910      0.00000
     47      20.7850      0.00000
     48      21.2275      0.00000

 k-point   321 :       0.3458    0.3458    0.6916
  band No.  band energies     occupation 
      1      -9.8564      1.00000
      2      -9.8152      1.00000
      3      -8.0362      1.00000
      4      -7.9906      1.00000
      5      -7.9355      1.00000
      6      -7.6419      1.00000
      7      -7.3526      1.00000
      8      -7.3377      1.00000
      9      -7.2511      1.00000
     10      -7.2310      1.00000
     11      -6.8124      1.00000
     12      -6.6566      1.00000
     13      -2.7358      1.00000
     14      -2.4726      1.00000
     15      -1.1751      1.00000
     16      -0.8484      1.00000
     17       0.3419      1.00000
     18       0.3684      1.00000
     19       5.5947      0.00000
     20       5.6363      0.00000
     21       7.6351      0.00000
     22       7.8973      0.00000
     23       9.7572      0.00000
     24       9.8635      0.00000
     25       9.9373      0.00000
     26       9.9961      0.00000
     27      10.1924      0.00000
     28      10.3344      0.00000
     29      11.9986      0.00000
     30      12.0140      0.00000
     31      15.2750      0.00000
     32      15.3061      0.00000
     33      15.8793      0.00000
     34      15.8925      0.00000
     35      16.5713      0.00000
     36      16.5832      0.00000
     37      16.9439      0.00000
     38      17.0289      0.00000
     39      17.5796      0.00000
     40      17.5969      0.00000
     41      18.5008      0.00000
     42      18.5494      0.00000
     43      20.2723      0.00000
     44      20.2734      0.00000
     45      20.3820      0.00000
     46      20.4015      0.00000
     47      20.8105      0.00000
     48      21.2860      0.00000

 k-point   322 :       0.3409    0.3409    0.6818
  band No.  band energies     occupation 
      1      -9.8588      1.00000
      2      -9.8175      1.00000
      3      -8.0365      1.00000
      4      -7.9923      1.00000
      5      -7.9369      1.00000
      6      -7.6424      1.00000
      7      -7.3553      1.00000
      8      -7.3382      1.00000
      9      -7.2500      1.00000
     10      -7.2313      1.00000
     11      -6.8191      1.00000
     12      -6.6617      1.00000
     13      -2.7264      1.00000
     14      -2.4612      1.00000
     15      -1.1756      1.00000
     16      -0.8471      1.00000
     17       0.3715      1.00000
     18       0.3970      1.00000
     19       5.6149      0.00000
     20       5.6599      0.00000
     21       7.6889      0.00000
     22       7.9624      0.00000
     23       9.6892      0.00000
     24       9.7925      0.00000
     25       9.8498      0.00000
     26       9.9501      0.00000
     27      10.2077      0.00000
     28      10.3246      0.00000
     29      11.9215      0.00000
     30      11.9363      0.00000
     31      15.2255      0.00000
     32      15.2555      0.00000
     33      15.7954      0.00000
     34      15.8070      0.00000
     35      16.6148      0.00000
     36      16.6242      0.00000
     37      17.0402      0.00000
     38      17.1232      0.00000
     39      17.5359      0.00000
     40      17.5526      0.00000
     41      18.5581      0.00000
     42      18.6078      0.00000
     43      20.3473      0.00000
     44      20.3675      0.00000
     45      20.4106      0.00000
     46      20.4206      0.00000
     47      20.8249      0.00000
     48      21.3206      0.00000

 k-point   323 :       0.3360    0.3360    0.6721
  band No.  band energies     occupation 
      1      -9.8613      1.00000
      2      -9.8200      1.00000
      3      -8.0369      1.00000
      4      -7.9943      1.00000
      5      -7.9379      1.00000
      6      -7.6431      1.00000
      7      -7.3578      1.00000
      8      -7.3387      1.00000
      9      -7.2491      1.00000
     10      -7.2317      1.00000
     11      -6.8265      1.00000
     12      -6.6677      1.00000
     13      -2.7158      1.00000
     14      -2.4495      1.00000
     15      -1.1723      1.00000
     16      -0.8427      1.00000
     17       0.4017      1.00000
     18       0.4262      1.00000
     19       5.6348      0.00000
     20       5.6834      0.00000
     21       7.7333      0.00000
     22       8.0159      0.00000
     23       9.6175      0.00000
     24       9.7207      0.00000
     25       9.7647      0.00000
     26       9.8867      0.00000
     27      10.2415      0.00000
     28      10.3484      0.00000
     29      11.8455      0.00000
     30      11.8598      0.00000
     31      15.1706      0.00000
     32      15.1995      0.00000
     33      15.7111      0.00000
     34      15.7219      0.00000
     35      16.6568      0.00000
     36      16.6605      0.00000
     37      17.1323      0.00000
     38      17.2149      0.00000
     39      17.4904      0.00000
     40      17.5046      0.00000
     41      18.6150      0.00000
     42      18.6658      0.00000
     43      20.3749      0.00000
     44      20.4234      0.00000
     45      20.4722      0.00000
     46      20.4937      0.00000
     47      20.8201      0.00000
     48      21.4101      0.00000

 k-point   324 :       0.3312    0.3312    0.6623
  band No.  band energies     occupation 
      1      -9.8640      1.00000
      2      -9.8227      1.00000
      3      -8.0372      1.00000
      4      -7.9965      1.00000
      5      -7.9386      1.00000
      6      -7.6442      1.00000
      7      -7.3603      1.00000
      8      -7.3392      1.00000
      9      -7.2483      1.00000
     10      -7.2320      1.00000
     11      -6.8346      1.00000
     12      -6.6746      1.00000
     13      -2.7040      1.00000
     14      -2.4373      1.00000
     15      -1.1654      1.00000
     16      -0.8354      1.00000
     17       0.4324      1.00000
     18       0.4559      1.00000
     19       5.6542      0.00000
     20       5.7066      0.00000
     21       7.7686      0.00000
     22       8.0578      0.00000
     23       9.5426      0.00000
     24       9.6493      0.00000
     25       9.6825      0.00000
     26       9.8113      0.00000
     27      10.2929      0.00000
     28      10.3989      0.00000
     29      11.7706      0.00000
     30      11.7843      0.00000
     31      15.1116      0.00000
     32      15.1393      0.00000
     33      15.6268      0.00000
     34      15.6372      0.00000
     35      16.6856      0.00000
     36      16.6911      0.00000
     37      17.2149      0.00000
     38      17.2963      0.00000
     39      17.4574      0.00000
     40      17.4645      0.00000
     41      18.6715      0.00000
     42      18.7234      0.00000
     43      20.3867      0.00000
     44      20.4435      0.00000
     45      20.5702      0.00000
     46      20.5888      0.00000
     47      20.7897      0.00000
     48      20.8570      0.00000

 k-point   325 :       0.3263    0.3263    0.6526
  band No.  band energies     occupation 
      1      -9.8668      1.00000
      2      -9.8257      1.00000
      3      -8.0376      1.00000
      4      -7.9990      1.00000
      5      -7.9390      1.00000
      6      -7.6457      1.00000
      7      -7.3627      1.00000
      8      -7.3397      1.00000
      9      -7.2476      1.00000
     10      -7.2325      1.00000
     11      -6.8434      1.00000
     12      -6.6824      1.00000
     13      -2.6907      1.00000
     14      -2.4246      1.00000
     15      -1.1549      1.00000
     16      -0.8253      1.00000
     17       0.4636      1.00000
     18       0.4862      1.00000
     19       5.6731      0.00000
     20       5.7294      0.00000
     21       7.7955      0.00000
     22       8.0885      0.00000
     23       9.4648      0.00000
     24       9.5787      0.00000
     25       9.6035      0.00000
     26       9.7292      0.00000
     27      10.3610      0.00000
     28      10.4699      0.00000
     29      11.6970      0.00000
     30      11.7102      0.00000
     31      15.0496      0.00000
     32      15.0762      0.00000
     33      15.5427      0.00000
     34      15.5532      0.00000
     35      16.6911      0.00000
     36      16.7088      0.00000
     37      17.2731      0.00000
     38      17.3407      0.00000
     39      17.4565      0.00000
     40      17.4728      0.00000
     41      18.7277      0.00000
     42      18.7807      0.00000
     43      20.4124      0.00000
     44      20.4693      0.00000
     45      20.6580      0.00000
     46      20.6836      0.00000
     47      20.7495      0.00000
     48      20.7744      0.00000

 k-point   326 :       0.3214    0.3214    0.6429
  band No.  band energies     occupation 
      1      -9.8698      1.00000
      2      -9.8290      1.00000
      3      -8.0379      1.00000
      4      -8.0016      1.00000
      5      -7.9394      1.00000
      6      -7.6475      1.00000
      7      -7.3650      1.00000
      8      -7.3402      1.00000
      9      -7.2471      1.00000
     10      -7.2329      1.00000
     11      -6.8528      1.00000
     12      -6.6911      1.00000
     13      -2.6760      1.00000
     14      -2.4111      1.00000
     15      -1.1409      1.00000
     16      -0.8122      1.00000
     17       0.4952      1.00000
     18       0.5169      1.00000
     19       5.6913      0.00000
     20       5.7517      0.00000
     21       7.8148      0.00000
     22       8.1089      0.00000
     23       9.3846      0.00000
     24       9.5091      0.00000
     25       9.5277      0.00000
     26       9.6438      0.00000
     27      10.4444      0.00000
     28      10.5570      0.00000
     29      11.6248      0.00000
     30      11.6373      0.00000
     31      14.9853      0.00000
     32      15.0109      0.00000
     33      15.4589      0.00000
     34      15.4700      0.00000
     35      16.6684      0.00000
     36      16.6996      0.00000
     37      17.2971      0.00000
     38      17.3497      0.00000
     39      17.5017      0.00000
     40      17.5441      0.00000
     41      18.7836      0.00000
     42      18.8377      0.00000
     43      20.4431      0.00000
     44      20.4996      0.00000
     45      20.6315      0.00000
     46      20.6511      0.00000
     47      20.7991      0.00000
     48      20.8067      0.00000

 k-point   327 :       0.3166    0.3166    0.6331
  band No.  band energies     occupation 
      1      -9.8730      1.00000
      2      -9.8324      1.00000
      3      -8.0383      1.00000
      4      -8.0044      1.00000
      5      -7.9395      1.00000
      6      -7.6496      1.00000
      7      -7.3672      1.00000
      8      -7.3407      1.00000
      9      -7.2466      1.00000
     10      -7.2334      1.00000
     11      -6.8629      1.00000
     12      -6.7007      1.00000
     13      -2.6596      1.00000
     14      -2.3966      1.00000
     15      -1.1236      1.00000
     16      -0.7965      1.00000
     17       0.5273      1.00000
     18       0.5481      1.00000
     19       5.7085      0.00000
     20       5.7734      0.00000
     21       7.8275      0.00000
     22       8.1202      0.00000
     23       9.3028      0.00000
     24       9.4406      0.00000
     25       9.4549      0.00000
     26       9.5569      0.00000
     27      10.5414      0.00000
     28      10.6574      0.00000
     29      11.5540      0.00000
     30      11.5659      0.00000
     31      14.9195      0.00000
     32      14.9442      0.00000
     33      15.3757      0.00000
     34      15.3876      0.00000
     35      16.6143      0.00000
     36      16.6566      0.00000
     37      17.3165      0.00000
     38      17.3670      0.00000
     39      17.5782      0.00000
     40      17.6321      0.00000
     41      18.8392      0.00000
     42      18.8944      0.00000
     43      20.4752      0.00000
     44      20.5273      0.00000
     45      20.5323      0.00000
     46      20.5375      0.00000
     47      20.9003      0.00000
     48      20.9090      0.00000

 k-point   328 :       0.3117    0.3117    0.6234
  band No.  band energies     occupation 
      1      -9.8764      1.00000
      2      -9.8362      1.00000
      3      -8.0387      1.00000
      4      -8.0072      1.00000
      5      -7.9397      1.00000
      6      -7.6521      1.00000
      7      -7.3693      1.00000
      8      -7.3412      1.00000
      9      -7.2463      1.00000
     10      -7.2339      1.00000
     11      -6.8736      1.00000
     12      -6.7112      1.00000
     13      -2.6415      1.00000
     14      -2.3810      1.00000
     15      -1.1030      1.00000
     16      -0.7780      1.00000
     17       0.5596      1.00000
     18       0.5797      1.00000
     19       5.7248      0.00000
     20       5.7943      0.00000
     21       7.8347      0.00000
     22       8.1239      0.00000
     23       9.2199      0.00000
     24       9.3734      0.00000
     25       9.3846      0.00000
     26       9.4695      0.00000
     27      10.6501      0.00000
     28      10.7688      0.00000
     29      11.4848      0.00000
     30      11.4960      0.00000
     31      14.8526      0.00000
     32      14.8765      0.00000
     33      15.2929      0.00000
     34      15.3060      0.00000
     35      16.5321      0.00000
     36      16.5817      0.00000
     37      17.3520      0.00000
     38      17.4031      0.00000
     39      17.6647      0.00000
     40      17.7238      0.00000
     41      18.8945      0.00000
     42      18.9508      0.00000
     43      20.3846      0.00000
     44      20.4058      0.00000
     45      20.5216      0.00000
     46      20.5722      0.00000
     47      21.0046      0.00000
     48      21.0132      0.00000

 k-point   329 :       0.3068    0.3068    0.6136
  band No.  band energies     occupation 
      1      -9.8800      1.00000
      2      -9.8402      1.00000
      3      -8.0391      1.00000
      4      -8.0101      1.00000
      5      -7.9397      1.00000
      6      -7.6550      1.00000
      7      -7.3713      1.00000
      8      -7.3417      1.00000
      9      -7.2462      1.00000
     10      -7.2344      1.00000
     11      -6.8849      1.00000
     12      -6.7225      1.00000
     13      -2.6216      1.00000
     14      -2.3641      1.00000
     15      -1.0793      1.00000
     16      -0.7569      1.00000
     17       0.5923      1.00000
     18       0.6116      1.00000
     19       5.7398      0.00000
     20       5.8141      0.00000
     21       7.8376      0.00000
     22       8.1216      0.00000
     23       9.1365      0.00000
     24       9.3073      0.00000
     25       9.3166      0.00000
     26       9.3821      0.00000
     27      10.7688      0.00000
     28      10.8896      0.00000
     29      11.4175      0.00000
     30      11.4277      0.00000
     31      14.7851      0.00000
     32      14.8083      0.00000
     33      15.2108      0.00000
     34      15.2254      0.00000
     35      16.4287      0.00000
     36      16.4825      0.00000
     37      17.4038      0.00000
     38      17.4551      0.00000
     39      17.7543      0.00000
     40      17.8165      0.00000
     41      18.9496      0.00000
     42      19.0070      0.00000
     43      20.2320      0.00000
     44      20.2650      0.00000
     45      20.5631      0.00000
     46      20.6126      0.00000
     47      21.1069      0.00000
     48      21.1145      0.00000

 k-point   330 :       0.3019    0.3019    0.6039
  band No.  band energies     occupation 
      1      -9.8837      1.00000
      2      -9.8444      1.00000
      3      -8.0395      1.00000
      4      -8.0130      1.00000
      5      -7.9398      1.00000
      6      -7.6582      1.00000
      7      -7.3733      1.00000
      8      -7.3422      1.00000
      9      -7.2461      1.00000
     10      -7.2349      1.00000
     11      -6.8968      1.00000
     12      -6.7347      1.00000
     13      -2.5997      1.00000
     14      -2.3457      1.00000
     15      -1.0528      1.00000
     16      -0.7333      1.00000
     17       0.6253      1.00000
     18       0.6439      1.00000
     19       5.7535      0.00000
     20       5.8328      0.00000
     21       7.8371      0.00000
     22       8.1145      0.00000
     23       9.0531      0.00000
     24       9.2425      0.00000
     25       9.2506      0.00000
     26       9.2952      0.00000
     27      10.8952      0.00000
     28      11.0180      0.00000
     29      11.3526      0.00000
     30      11.3613      0.00000
     31      14.7174      0.00000
     32      14.7398      0.00000
     33      15.1292      0.00000
     34      15.1456      0.00000
     35      16.3106      0.00000
     36      16.3669      0.00000
     37      17.4677      0.00000
     38      17.5184      0.00000
     39      17.8449      0.00000
     40      17.9091      0.00000
     41      19.0043      0.00000
     42      19.0628      0.00000
     43      20.0693      0.00000
     44      20.1121      0.00000
     45      20.6078      0.00000
     46      20.6552      0.00000
     47      21.2018      0.00000
     48      21.2078      0.00000

 k-point   331 :       0.2971    0.2971    0.5942
  band No.  band energies     occupation 
      1      -9.8877      1.00000
      2      -9.8490      1.00000
      3      -8.0399      1.00000
      4      -8.0160      1.00000
      5      -7.9399      1.00000
      6      -7.6618      1.00000
      7      -7.3752      1.00000
      8      -7.3428      1.00000
      9      -7.2462      1.00000
     10      -7.2355      1.00000
     11      -6.9092      1.00000
     12      -6.7476      1.00000
     13      -2.5759      1.00000
     14      -2.3257      1.00000
     15      -1.0234      1.00000
     16      -0.7072      1.00000
     17       0.6585      1.00000
     18       0.6764      1.00000
     19       5.7655      0.00000
     20       5.8501      0.00000
     21       7.8343      0.00000
     22       8.1042      0.00000
     23       8.9701      0.00000
     24       9.1789      0.00000
     25       9.1863      0.00000
     26       9.2090      0.00000
     27      11.0262      0.00000
     28      11.1516      0.00000
     29      11.2919      0.00000
     30      11.2980      0.00000
     31      14.6496      0.00000
     32      14.6714      0.00000
     33      15.0481      0.00000
     34      15.0667      0.00000
     35      16.1827      0.00000
     36      16.2405      0.00000
     37      17.5397      0.00000
     38      17.5896      0.00000
     39      17.9356      0.00000
     40      18.0014      0.00000
     41      19.0587      0.00000
     42      19.1183      0.00000
     43      19.8997      0.00000
     44      19.9504      0.00000
     45      20.6543      0.00000
     46      20.6995      0.00000
     47      21.2807      0.00000
     48      21.2842      0.00000

 k-point   332 :       0.2922    0.2922    0.5844
  band No.  band energies     occupation 
      1      -9.8918      1.00000
      2      -9.8538      1.00000
      3      -8.0403      1.00000
      4      -8.0189      1.00000
      5      -7.9401      1.00000
      6      -7.6658      1.00000
      7      -7.3769      1.00000
      8      -7.3433      1.00000
      9      -7.2464      1.00000
     10      -7.2361      1.00000
     11      -6.9221      1.00000
     12      -6.7613      1.00000
     13      -2.5499      1.00000
     14      -2.3039      1.00000
     15      -0.9915      1.00000
     16      -0.6789      1.00000
     17       0.6919      1.00000
     18       0.7092      1.00000
     19       5.7759      0.00000
     20       5.8659      0.00000
     21       7.8302      0.00000
     22       8.0916      0.00000
     23       8.8876      0.00000
     24       9.1165      0.00000
     25       9.1236      0.00000
     26       9.1238      0.00000
     27      11.1439      0.00000
     28      11.2249      0.00000
     29      11.2519      0.00000
     30      11.3020      0.00000
     31      14.5821      0.00000
     32      14.6032      0.00000
     33      14.9674      0.00000
     34      14.9886      0.00000
     35      16.0482      0.00000
     36      16.1074      0.00000
     37      17.6172      0.00000
     38      17.6662      0.00000
     39      18.0258      0.00000
     40      18.0932      0.00000
     41      19.1126      0.00000
     42      19.1734      0.00000
     43      19.7251      0.00000
     44      19.7821      0.00000
     45      20.7023      0.00000
     46      20.7451      0.00000
     47      21.3287      0.00000
     48      21.3312      0.00000

 k-point   333 :       0.2873    0.2873    0.5747
  band No.  band energies     occupation 
      1      -9.8962      1.00000
      2      -9.8589      1.00000
      3      -8.0408      1.00000
      4      -8.0218      1.00000
      5      -7.9403      1.00000
      6      -7.6701      1.00000
      7      -7.3787      1.00000
      8      -7.3439      1.00000
      9      -7.2467      1.00000
     10      -7.2368      1.00000
     11      -6.9355      1.00000
     12      -6.7757      1.00000
     13      -2.5218      1.00000
     14      -2.2803      1.00000
     15      -0.9570      1.00000
     16      -0.6482      1.00000
     17       0.7255      1.00000
     18       0.7421      1.00000
     19       5.7843      0.00000
     20       5.8800      0.00000
     21       7.8253      0.00000
     22       8.0778      0.00000
     23       8.8059      0.00000
     24       9.0393      0.00000
     25       9.0556      0.00000
     26       9.0625      0.00000
     27      11.1441      0.00000
     28      11.1681      0.00000
     29      11.3356      0.00000
     30      11.4422      0.00000
     31      14.5152      0.00000
     32      14.5357      0.00000
     33      14.8871      0.00000
     34      14.9112      0.00000
     35      15.9098      0.00000
     36      15.9702      0.00000
     37      17.6988      0.00000
     38      17.7468      0.00000
     39      18.1155      0.00000
     40      18.1843      0.00000
     41      19.1657      0.00000
     42      19.2279      0.00000
     43      19.5470      0.00000
     44      19.6095      0.00000
     45      20.7512      0.00000
     46      20.7916      0.00000
     47      21.3249      0.00000
     48      21.3285      0.00000

 k-point   334 :       0.2825    0.2825    0.5649
  band No.  band energies     occupation 
      1      -9.9008      1.00000
      2      -9.8642      1.00000
      3      -8.0412      1.00000
      4      -8.0247      1.00000
      5      -7.9407      1.00000
      6      -7.6749      1.00000
      7      -7.3803      1.00000
      8      -7.3445      1.00000
      9      -7.2472      1.00000
     10      -7.2375      1.00000
     11      -6.9492      1.00000
     12      -6.7908      1.00000
     13      -2.4915      1.00000
     14      -2.2546      1.00000
     15      -0.9202      1.00000
     16      -0.6154      1.00000
     17       0.7591      1.00000
     18       0.7753      1.00000
     19       5.7907      0.00000
     20       5.8921      0.00000
     21       7.8205      0.00000
     22       8.0638      0.00000
     23       8.7252      0.00000
     24       8.9562      0.00000
     25       8.9958      0.00000
     26       9.0028      0.00000
     27      11.0920      0.00000
     28      11.1092      0.00000
     29      11.4763      0.00000
     30      11.5896      0.00000
     31      14.4490      0.00000
     32      14.4689      0.00000
     33      14.8071      0.00000
     34      14.8346      0.00000
     35      15.7695      0.00000
     36      15.8313      0.00000
     37      17.7833      0.00000
     38      17.8302      0.00000
     39      18.2045      0.00000
     40      18.2747      0.00000
     41      19.2168      0.00000
     42      19.2813      0.00000
     43      19.3669      0.00000
     44      19.4348      0.00000
     45      20.8007      0.00000
     46      20.8388      0.00000
     47      21.2663      0.00000
     48      21.2734      0.00000

 k-point   335 :       0.2776    0.2776    0.5552
  band No.  band energies     occupation 
      1      -9.9056      1.00000
      2      -9.8699      1.00000
      3      -8.0417      1.00000
      4      -8.0276      1.00000
      5      -7.9411      1.00000
      6      -7.6801      1.00000
      7      -7.3819      1.00000
      8      -7.3451      1.00000
      9      -7.2477      1.00000
     10      -7.2382      1.00000
     11      -6.9633      1.00000
     12      -6.8065      1.00000
     13      -2.4589      1.00000
     14      -2.2269      1.00000
     15      -0.8813      1.00000
     16      -0.5805      1.00000
     17       0.7929      1.00000
     18       0.8085      1.00000
     19       5.7949      0.00000
     20       5.9020      0.00000
     21       7.8163      0.00000
     22       8.0502      0.00000
     23       8.6456      0.00000
     24       8.8744      0.00000
     25       8.9373      0.00000
     26       8.9445      0.00000
     27      11.0369      0.00000
     28      11.0518      0.00000
     29      11.6239      0.00000
     30      11.7392      0.00000
     31      14.3838      0.00000
     32      14.4031      0.00000
     33      14.7271      0.00000
     34      14.7585      0.00000
     35      15.6289      0.00000
     36      15.6923      0.00000
     37      17.8700      0.00000
     38      17.9159      0.00000
     39      18.2926      0.00000
     40      18.3642      0.00000
     41      19.1834      0.00000
     42      19.2322      0.00000
     43      19.2927      0.00000
     44      19.3355      0.00000
     45      20.8508      0.00000
     46      20.8860      0.00000
     47      21.1675      0.00000
     48      21.1765      0.00000

 k-point   336 :       0.2727    0.2727    0.5455
  band No.  band energies     occupation 
      1      -9.9107      1.00000
      2      -9.8758      1.00000
      3      -8.0422      1.00000
      4      -8.0304      1.00000
      5      -7.9416      1.00000
      6      -7.6857      1.00000
      7      -7.3835      1.00000
      8      -7.3458      1.00000
      9      -7.2484      1.00000
     10      -7.2389      1.00000
     11      -6.9776      1.00000
     12      -6.8226      1.00000
     13      -2.4240      1.00000
     14      -2.1969      1.00000
     15      -0.8402      1.00000
     16      -0.5436      1.00000
     17       0.8267      1.00000
     18       0.8418      1.00000
     19       5.7967      0.00000
     20       5.9097      0.00000
     21       7.8131      0.00000
     22       8.0376      0.00000
     23       8.5672      0.00000
     24       8.7939      0.00000
     25       8.8801      0.00000
     26       8.8876      0.00000
     27      10.9827      0.00000
     28      10.9963      0.00000
     29      11.7729      0.00000
     30      11.8896      0.00000
     31      14.3197      0.00000
     32      14.3386      0.00000
     33      14.6471      0.00000
     34      14.6831      0.00000
     35      15.4897      0.00000
     36      15.5548      0.00000
     37      17.9585      0.00000
     38      18.0031      0.00000
     39      18.3795      0.00000
     40      18.4528      0.00000
     41      19.0007      0.00000
     42      19.0690      0.00000
     43      19.3267      0.00000
     44      19.3868      0.00000
     45      20.9006      0.00000
     46      20.9311      0.00000
     47      21.0457      0.00000
     48      21.0574      0.00000

 k-point   337 :       0.2679    0.2679    0.5357
  band No.  band energies     occupation 
      1      -9.9160      1.00000
      2      -9.8820      1.00000
      3      -8.0427      1.00000
      4      -8.0332      1.00000
      5      -7.9423      1.00000
      6      -7.6916      1.00000
      7      -7.3849      1.00000
      8      -7.3464      1.00000
      9      -7.2491      1.00000
     10      -7.2397      1.00000
     11      -6.9921      1.00000
     12      -6.8393      1.00000
     13      -2.3869      1.00000
     14      -2.1648      1.00000
     15      -0.7973      1.00000
     16      -0.5049      1.00000
     17       0.8605      1.00000
     18       0.8751      1.00000
     19       5.7961      0.00000
     20       5.9148      0.00000
     21       7.8114      0.00000
     22       8.0266      0.00000
     23       8.4900      0.00000
     24       8.7148      0.00000
     25       8.8241      0.00000
     26       8.8319      0.00000
     27      10.9302      0.00000
     28      10.9429      0.00000
     29      11.9212      0.00000
     30      12.0392      0.00000
     31      14.2568      0.00000
     32      14.2755      0.00000
     33      14.5672      0.00000
     34      14.6084      0.00000
     35      15.3534      0.00000
     36      15.4204      0.00000
     37      18.0485      0.00000
     38      18.0912      0.00000
     39      18.4647      0.00000
     40      18.5402      0.00000
     41      18.8179      0.00000
     42      18.8901      0.00000
     43      19.3741      0.00000
     44      19.4361      0.00000
     45      20.9084      0.00000
     46      20.9092      0.00000
     47      20.9537      0.00000
     48      20.9947      0.00000

 k-point   338 :       0.2630    0.2630    0.5260
  band No.  band energies     occupation 
      1      -9.9215      1.00000
      2      -9.8885      1.00000
      3      -8.0432      1.00000
      4      -8.0359      1.00000
      5      -7.9431      1.00000
      6      -7.6980      1.00000
      7      -7.3864      1.00000
      8      -7.3472      1.00000
      9      -7.2500      1.00000
     10      -7.2405      1.00000
     11      -7.0067      1.00000
     12      -6.8564      1.00000
     13      -2.3474      1.00000
     14      -2.1303      1.00000
     15      -0.7525      1.00000
     16      -0.4644      1.00000
     17       0.8942      1.00000
     18       0.9084      1.00000
     19       5.7929      0.00000
     20       5.9173      0.00000
     21       7.8114      0.00000
     22       8.0176      0.00000
     23       8.4143      0.00000
     24       8.6374      0.00000
     25       8.7693      0.00000
     26       8.7775      0.00000
     27      10.8796      0.00000
     28      10.8917      0.00000
     29      12.0667      0.00000
     30      12.1863      0.00000
     31      14.1950      0.00000
     32      14.2140      0.00000
     33      14.4877      0.00000
     34      14.5350      0.00000
     35      15.2216      0.00000
     36      15.2907      0.00000
     37      18.1395      0.00000
     38      18.1791      0.00000
     39      18.5430      0.00000
     40      18.6260      0.00000
     41      18.6407      0.00000
     42      18.7115      0.00000
     43      19.4197      0.00000
     44      19.4822      0.00000
     45      20.7740      0.00000
     46      20.7766      0.00000
     47      21.0020      0.00000
     48      21.0372      0.00000

 k-point   339 :       0.2581    0.2581    0.5162
  band No.  band energies     occupation 
      1      -9.9273      1.00000
      2      -9.8953      1.00000
      3      -8.0437      1.00000
      4      -8.0386      1.00000
      5      -7.9441      1.00000
      6      -7.7048      1.00000
      7      -7.3878      1.00000
      8      -7.3479      1.00000
      9      -7.2510      1.00000
     10      -7.2413      1.00000
     11      -7.0213      1.00000
     12      -6.8737      1.00000
     13      -2.3055      1.00000
     14      -2.0936      1.00000
     15      -0.7059      1.00000
     16      -0.4221      1.00000
     17       0.9279      1.00000
     18       0.9417      1.00000
     19       5.7872      0.00000
     20       5.9170      0.00000
     21       7.8132      0.00000
     22       8.0110      0.00000
     23       8.3400      0.00000
     24       8.5616      0.00000
     25       8.7158      0.00000
     26       8.7244      0.00000
     27      10.8312      0.00000
     28      10.8427      0.00000
     29      12.2071      0.00000
     30      12.3284      0.00000
     31      14.1339      0.00000
     32      14.1536      0.00000
     33      14.4097      0.00000
     34      14.4640      0.00000
     35      15.0962      0.00000
     36      15.1673      0.00000
     37      18.2312      0.00000
     38      18.2619      0.00000
     39      18.4451      0.00000
     40      18.5386      0.00000
     41      18.6385      0.00000
     42      18.7099      0.00000
     43      19.4611      0.00000
     44      19.5234      0.00000
     45      20.6393      0.00000
     46      20.6413      0.00000
     47      21.0513      0.00000
     48      21.0849      0.00000

 k-point   340 :       0.2532    0.2532    0.5065
  band No.  band energies     occupation 
      1      -9.9333      1.00000
      2      -9.9024      1.00000
      3      -8.0443      1.00000
      4      -8.0412      1.00000
      5      -7.9453      1.00000
      6      -7.7121      1.00000
      7      -7.3892      1.00000
      8      -7.3487      1.00000
      9      -7.2520      1.00000
     10      -7.2422      1.00000
     11      -7.0360      1.00000
     12      -6.8914      1.00000
     13      -2.2613      1.00000
     14      -2.0545      1.00000
     15      -0.6578      1.00000
     16      -0.3783      1.00000
     17       0.9614      1.00000
     18       0.9749      1.00000
     19       5.7789      0.00000
     20       5.9139      0.00000
     21       7.8169      0.00000
     22       8.0068      0.00000
     23       8.2672      0.00000
     24       8.4877      0.00000
     25       8.6635      0.00000
     26       8.6725      0.00000
     27      10.7850      0.00000
     28      10.7961      0.00000
     29      12.3395      0.00000
     30      12.4627      0.00000
     31      14.0721      0.00000
     32      14.0935      0.00000
     33      14.3355      0.00000
     34      14.3973      0.00000
     35      14.9791      0.00000
     36      15.0520      0.00000
     37      18.2615      0.00000
     38      18.2864      0.00000
     39      18.3274      0.00000
     40      18.4253      0.00000
     41      18.7163      0.00000
     42      18.7908      0.00000
     43      19.4962      0.00000
     44      19.5567      0.00000
     45      20.5124      0.00000
     46      20.5126      0.00000
     47      21.1000      0.00000
     48      21.1327      0.00000

 k-point   341 :       0.2484    0.2484    0.4968
  band No.  band energies     occupation 
      1      -9.9396      1.00000
      2      -9.9097      1.00000
      3      -8.0449      1.00000
      4      -8.0438      1.00000
      5      -7.9465      1.00000
      6      -7.7197      1.00000
      7      -7.3906      1.00000
      8      -7.3496      1.00000
      9      -7.2531      1.00000
     10      -7.2431      1.00000
     11      -7.0505      1.00000
     12      -6.9092      1.00000
     13      -2.2148      1.00000
     14      -2.0130      1.00000
     15      -0.6082      1.00000
     16      -0.3329      1.00000
     17       0.9948      1.00000
     18       1.0079      1.00000
     19       5.7680      0.00000
     20       5.9078      0.00000
     21       7.8224      0.00000
     22       8.0053      0.00000
     23       8.1960      0.00000
     24       8.4159      0.00000
     25       8.6123      0.00000
     26       8.6219      0.00000
     27      10.7413      0.00000
     28      10.7519      0.00000
     29      12.4604      0.00000
     30      12.5853      0.00000
     31      14.0076      0.00000
     32      14.0310      0.00000
     33      14.2694      0.00000
     34      14.3385      0.00000
     35      14.8725      0.00000
     36      14.9468      0.00000
     37      18.0830      0.00000
     38      18.1452      0.00000
     39      18.4185      0.00000
     40      18.4791      0.00000
     41      18.7918      0.00000
     42      18.8672      0.00000
     43      19.5216      0.00000
     44      19.5778      0.00000
     45      20.3965      0.00000
     46      20.4009      0.00000
     47      21.1469      0.00000
     48      21.1797      0.00000

 k-point   342 :       0.2435    0.2435    0.4870
  band No.  band energies     occupation 
      1      -9.9461      1.00000
      2      -9.9173      1.00000
      3      -8.0463      1.00000
      4      -8.0455      1.00000
      5      -7.9480      1.00000
      6      -7.7277      1.00000
      7      -7.3919      1.00000
      8      -7.3505      1.00000
      9      -7.2543      1.00000
     10      -7.2440      1.00000
     11      -7.0648      1.00000
     12      -6.9271      1.00000
     13      -2.1660      1.00000
     14      -1.9692      1.00000
     15      -0.5572      1.00000
     16      -0.2861      1.00000
     17       1.0280      1.00000
     18       1.0408      1.00000
     19       5.7545      0.00000
     20       5.8987      0.00000
     21       7.8295      0.00000
     22       8.0065      0.00000
     23       8.1265      0.00000
     24       8.3464      0.00000
     25       8.5624      0.00000
     26       8.5724      0.00000
     27      10.7000      0.00000
     28      10.7102      0.00000
     29      12.5656      0.00000
     30      12.6915      0.00000
     31      13.9379      0.00000
     32      13.9626      0.00000
     33      14.2175      0.00000
     34      14.2917      0.00000
     35      14.7791      0.00000
     36      14.8539      0.00000
     37      17.9038      0.00000
     38      17.9727      0.00000
     39      18.5114      0.00000
     40      18.5654      0.00000
     41      18.8615      0.00000
     42      18.9361      0.00000
     43      19.5337      0.00000
     44      19.5818      0.00000
     45      20.3017      0.00000
     46      20.3129      0.00000
     47      21.1906      0.00000
     48      21.2247      0.00000

 k-point   343 :       0.2386    0.2386    0.4773
  band No.  band energies     occupation 
      1      -9.9528      1.00000
      2      -9.9251      1.00000
      3      -8.0487      1.00000
      4      -8.0461      1.00000
      5      -7.9496      1.00000
      6      -7.7361      1.00000
      7      -7.3933      1.00000
      8      -7.3515      1.00000
      9      -7.2556      1.00000
     10      -7.2450      1.00000
     11      -7.0790      1.00000
     12      -6.9451      1.00000
     13      -2.1148      1.00000
     14      -1.9230      1.00000
     15      -0.5049      1.00000
     16      -0.2379      1.00000
     17       1.0610      1.00000
     18       1.0735      1.00000
     19       5.7385      0.00000
     20       5.8866      0.00000
     21       7.8378      0.00000
     22       8.0102      0.00000
     23       8.0591      0.00000
     24       8.2797      0.00000
     25       8.5136      0.00000
     26       8.5241      0.00000
     27      10.6613      0.00000
     28      10.6711      0.00000
     29      12.6507      0.00000
     30      12.7759      0.00000
     31      13.8607      0.00000
     32      13.8857      0.00000
     33      14.1845      0.00000
     34      14.2594      0.00000
     35      14.7028      0.00000
     36      14.7766      0.00000
     37      17.7263      0.00000
     38      17.7980      0.00000
     39      18.6036      0.00000
     40      18.6547      0.00000
     41      18.9209      0.00000
     42      18.9920      0.00000
     43      19.5317      0.00000
     44      19.5660      0.00000
     45      20.2356      0.00000
     46      20.2565      0.00000
     47      21.2301      0.00000
     48      21.2668      0.00000

 k-point   344 :       0.2338    0.2338    0.4675
  band No.  band energies     occupation 
      1      -9.9598      1.00000
      2      -9.9332      1.00000
      3      -8.0511      1.00000
      4      -8.0467      1.00000
      5      -7.9514      1.00000
      6      -7.7448      1.00000
      7      -7.3947      1.00000
      8      -7.3525      1.00000
      9      -7.2569      1.00000
     10      -7.2460      1.00000
     11      -7.0928      1.00000
     12      -6.9630      1.00000
     13      -2.0614      1.00000
     14      -1.8744      1.00000
     15      -0.4513      1.00000
     16      -0.1885      1.00000
     17       1.0937      1.00000
     18       1.1060      1.00000
     19       5.7202      0.00000
     20       5.8717      0.00000
     21       7.8462      0.00000
     22       7.9910      0.00000
     23       8.0189      0.00000
     24       8.2167      0.00000
     25       8.4659      0.00000
     26       8.4769      0.00000
     27      10.6252      0.00000
     28      10.6347      0.00000
     29      12.7114      0.00000
     30      12.8335      0.00000
     31      13.7762      0.00000
     32      13.8012      0.00000
     33      14.1695      0.00000
     34      14.2394      0.00000
     35      14.6498      0.00000
     36      14.7197      0.00000
     37      17.5511      0.00000
     38      17.6244      0.00000
     39      18.6928      0.00000
     40      18.7417      0.00000
     41      18.9631      0.00000
     42      19.0260      0.00000
     43      19.5232      0.00000
     44      19.5375      0.00000
     45      20.2023      0.00000
     46      20.2340      0.00000
     47      21.2648      0.00000
     48      21.3055      0.00000

 k-point   345 :       0.2289    0.2289    0.4578
  band No.  band energies     occupation 
      1      -9.9670      1.00000
      2      -9.9416      1.00000
      3      -8.0534      1.00000
      4      -8.0474      1.00000
      5      -7.9534      1.00000
      6      -7.7540      1.00000
      7      -7.3961      1.00000
      8      -7.3537      1.00000
      9      -7.2583      1.00000
     10      -7.2470      1.00000
     11      -7.1063      1.00000
     12      -6.9809      1.00000
     13      -2.0057      1.00000
     14      -1.8236      1.00000
     15      -0.3967      1.00000
     16      -0.1379      1.00000
     17       1.1262      1.00000
     18       1.1382      1.00000
     19       5.6995      0.00000
     20       5.8538      0.00000
     21       7.8534      0.00000
     22       7.9276      0.00000
     23       8.0273      0.00000
     24       8.1587      0.00000
     25       8.4194      0.00000
     26       8.4309      0.00000
     27      10.5919      0.00000
     28      10.6009      0.00000
     29      12.7453      0.00000
     30      12.8613      0.00000
     31      13.6864      0.00000
     32      13.7122      0.00000
     33      14.1647      0.00000
     34      14.2228      0.00000
     35      14.6292      0.00000
     36      14.6907      0.00000
     37      17.3790      0.00000
     38      17.4531      0.00000
     39      18.7718      0.00000
     40      18.8175      0.00000
     41      18.9817      0.00000
     42      19.0318      0.00000
     43      19.5151      0.00000
     44      19.5255      0.00000
     45      20.1989      0.00000
     46      20.2403      0.00000
     47      21.2977      0.00000
     48      21.3234      0.00000

 k-point   346 :       0.2240    0.2240    0.4481
  band No.  band energies     occupation 
      1      -9.9745      1.00000
      2      -9.9502      1.00000
      3      -8.0556      1.00000
      4      -8.0481      1.00000
      5      -7.9555      1.00000
      6      -7.7634      1.00000
      7      -7.3975      1.00000
      8      -7.3550      1.00000
      9      -7.2598      1.00000
     10      -7.2481      1.00000
     11      -7.1194      1.00000
     12      -6.9985      1.00000
     13      -1.9479      1.00000
     14      -1.7704      1.00000
     15      -0.3410      1.00000
     16      -0.0862      1.00000
     17       1.1583      1.00000
     18       1.1701      1.00000
     19       5.6766      0.00000
     20       5.8331      0.00000
     21       7.8565      0.00000
     22       7.8653      0.00000
     23       8.0388      0.00000
     24       8.1084      0.00000
     25       8.3740      0.00000
     26       8.3861      0.00000
     27      10.5613      0.00000
     28      10.5700      0.00000
     29      12.7516      0.00000
     30      12.8590      0.00000
     31      13.5943      0.00000
     32      13.6220      0.00000
     33      14.1582      0.00000
     34      14.1989      0.00000
     35      14.6492      0.00000
     36      14.6978      0.00000
     37      17.2106      0.00000
     38      17.2851      0.00000
     39      18.8123      0.00000
     40      18.8484      0.00000
     41      18.9945      0.00000
     42      19.0369      0.00000
     43      19.5176      0.00000
     44      19.5521      0.00000
     45      20.2183      0.00000
     46      20.2671      0.00000
     47      21.2345      0.00000
     48      21.2768      0.00000

 k-point   347 :       0.2192    0.2192    0.4383
  band No.  band energies     occupation 
      1      -9.9822      1.00000
      2      -9.9591      1.00000
      3      -8.0578      1.00000
      4      -8.0488      1.00000
      5      -7.9578      1.00000
      6      -7.7732      1.00000
      7      -7.3990      1.00000
      8      -7.3563      1.00000
      9      -7.2612      1.00000
     10      -7.2492      1.00000
     11      -7.1321      1.00000
     12      -7.0159      1.00000
     13      -1.8878      1.00000
     14      -1.7150      1.00000
     15      -0.2844      1.00000
     16      -0.0336      1.00000
     17       1.1900      1.00000
     18       1.2017      1.00000
     19       5.6516      0.00000
     20       5.8097      0.00000
     21       7.8049      0.00000
     22       7.8510      0.00000
     23       8.0523      0.00000
     24       8.0700      0.00000
     25       8.3297      0.00000
     26       8.3426      0.00000
     27      10.5336      0.00000
     28      10.5418      0.00000
     29      12.7321      0.00000
     30      12.8294      0.00000
     31      13.5025      0.00000
     32      13.5334      0.00000
     33      14.1406      0.00000
     34      14.1638      0.00000
     35      14.7084      0.00000
     36      14.7444      0.00000
     37      17.0471      0.00000
     38      17.1214      0.00000
     39      18.7711      0.00000
     40      18.7935      0.00000
     41      19.0474      0.00000
     42      19.0906      0.00000
     43      19.5490      0.00000
     44      19.6013      0.00000
     45      20.2534      0.00000
     46      20.3075      0.00000
     47      21.1311      0.00000
     48      21.1682      0.00000

 k-point   348 :       0.2143    0.2143    0.4286
  band No.  band energies     occupation 
      1      -9.9901      1.00000
      2      -9.9681      1.00000
      3      -8.0599      1.00000
      4      -8.0495      1.00000
      5      -7.9603      1.00000
      6      -7.7833      1.00000
      7      -7.4006      1.00000
      8      -7.3578      1.00000
      9      -7.2627      1.00000
     10      -7.2503      1.00000
     11      -7.1443      1.00000
     12      -7.0330      1.00000
     13      -1.8256      1.00000
     14      -1.6574      1.00000
     15      -0.2269      1.00000
     16       0.0199      1.00000
     17       1.2214      1.00000
     18       1.2329      1.00000
     19       5.6247      0.00000
     20       5.7837      0.00000
     21       7.7465      0.00000
     22       7.8321      0.00000
     23       8.0481      0.00000
     24       8.0674      0.00000
     25       8.2867      0.00000
     26       8.3004      0.00000
     27      10.5087      0.00000
     28      10.5166      0.00000
     29      12.6900      0.00000
     30      12.7769      0.00000
     31      13.4131      0.00000
     32      13.4478      0.00000
     33      14.1105      0.00000
     34      14.1204      0.00000
     35      14.7976      0.00000
     36      14.8244      0.00000
     37      16.8900      0.00000
     38      16.9637      0.00000
     39      18.6725      0.00000
     40      18.6868      0.00000
     41      19.1284      0.00000
     42      19.1712      0.00000
     43      19.6013      0.00000
     44      19.6650      0.00000
     45      20.2991      0.00000
     46      20.3569      0.00000
     47      20.9977      0.00000
     48      21.0260      0.00000

 k-point   349 :       0.2094    0.2094    0.4188
  band No.  band energies     occupation 
      1      -9.9982      1.00000
      2      -9.9774      1.00000
      3      -8.0620      1.00000
      4      -8.0502      1.00000
      5      -7.9629      1.00000
      6      -7.7936      1.00000
      7      -7.4022      1.00000
      8      -7.3595      1.00000
      9      -7.2643      1.00000
     10      -7.2514      1.00000
     11      -7.1559      1.00000
     12      -7.0497      1.00000
     13      -1.7613      1.00000
     14      -1.5976      1.00000
     15      -0.1687      1.00000
     16       0.0743      1.00000
     17       1.2523      1.00000
     18       1.2637      1.00000
     19       5.5959      0.00000
     20       5.7552      0.00000
     21       7.6901      0.00000
     22       7.7996      0.00000
     23       8.0425      0.00000
     24       8.0834      0.00000
     25       8.2449      0.00000
     26       8.2599      0.00000
     27      10.4869      0.00000
     28      10.4944      0.00000
     29      12.6292      0.00000
     30      12.7064      0.00000
     31      13.3275      0.00000
     32      13.3659      0.00000
     33      14.0717      0.00000
     34      14.0727      0.00000
     35      14.9058      0.00000
     36      14.9266      0.00000
     37      16.7419      0.00000
     38      16.8140      0.00000
     39      18.5477      0.00000
     40      18.5576      0.00000
     41      19.2170      0.00000
     42      19.2584      0.00000
     43      19.6657      0.00000
     44      19.7368      0.00000
     45      20.3522      0.00000
     46      20.4119      0.00000
     47      20.8484      0.00000
     48      20.8707      0.00000

 k-point   350 :       0.2045    0.2045    0.4091
  band No.  band energies     occupation 
      1     -10.0066      1.00000
      2      -9.9869      1.00000
      3      -8.0640      1.00000
      4      -8.0510      1.00000
      5      -7.9657      1.00000
      6      -7.8041      1.00000
      7      -7.4039      1.00000
      8      -7.3613      1.00000
      9      -7.2658      1.00000
     10      -7.2526      1.00000
     11      -7.1671      1.00000
     12      -7.0660      1.00000
     13      -1.6950      1.00000
     14      -1.5356      1.00000
     15      -0.1099      1.00000
     16       0.1293      1.00000
     17       1.2829      1.00000
     18       1.2942      1.00000
     19       5.5654      0.00000
     20       5.7244      0.00000
     21       7.6358      0.00000
     22       7.7580      0.00000
     23       8.0481      0.00000
     24       8.0989      0.00000
     25       8.2047      0.00000
     26       8.2222      0.00000
     27      10.4681      0.00000
     28      10.4752      0.00000
     29      12.5538      0.00000
     30      12.6226      0.00000
     31      13.2458      0.00000
     32      13.2875      0.00000
     33      14.0236      0.00000
     34      14.0280      0.00000
     35      15.0226      0.00000
     36      15.0387      0.00000
     37      16.6067      0.00000
     38      16.6759      0.00000
     39      18.4095      0.00000
     40      18.4168      0.00000
     41      19.3065      0.00000
     42      19.3453      0.00000
     43      19.7367      0.00000
     44      19.8126      0.00000
     45      20.4103      0.00000
     46      20.4691      0.00000
     47      20.6965      0.00000
     48      20.7136      0.00000

 k-point   351 :       0.1997    0.1997    0.3994
  band No.  band energies     occupation 
      1     -10.0151      1.00000
      2      -9.9966      1.00000
      3      -8.0659      1.00000
      4      -8.0518      1.00000
      5      -7.9686      1.00000
      6      -7.8149      1.00000
      7      -7.4056      1.00000
      8      -7.3633      1.00000
      9      -7.2674      1.00000
     10      -7.2538      1.00000
     11      -7.1776      1.00000
     12      -7.0818      1.00000
     13      -1.6266      1.00000
     14      -1.4716      1.00000
     15      -0.0504      1.00000
     16       0.1849      1.00000
     17       1.3130      1.00000
     18       1.3242      1.00000
     19       5.5332      0.00000
     20       5.6914      0.00000
     21       7.5837      0.00000
     22       7.7120      0.00000
     23       8.0590      0.00000
     24       8.1097      0.00000
     25       8.1670      0.00000
     26       8.1909      0.00000
     27      10.4524      0.00000
     28      10.4591      0.00000
     29      12.4677      0.00000
     30      12.5296      0.00000
     31      13.1678      0.00000
     32      13.2122      0.00000
     33      13.9743      0.00000
     34      13.9821      0.00000
     35      15.1377      0.00000
     36      15.1482      0.00000
     37      16.4912      0.00000
     38      16.5552      0.00000
     39      18.2637      0.00000
     40      18.2695      0.00000
     41      19.3929      0.00000
     42      19.4277      0.00000
     43      19.8109      0.00000
     44      19.8894      0.00000
     45      20.4721      0.00000
     46      20.4978      0.00000
     47      20.5632      0.00000
     48      20.5791      0.00000

 k-point   352 :       0.1948    0.1948    0.3896
  band No.  band energies     occupation 
      1     -10.0238      1.00000
      2     -10.0064      1.00000
      3      -8.0678      1.00000
      4      -8.0526      1.00000
      5      -7.9717      1.00000
      6      -7.8258      1.00000
      7      -7.4075      1.00000
      8      -7.3654      1.00000
      9      -7.2690      1.00000
     10      -7.2550      1.00000
     11      -7.1876      1.00000
     12      -7.0970      1.00000
     13      -1.5563      1.00000
     14      -1.4055      1.00000
     15       0.0095      1.00000
     16       0.2410      1.00000
     17       1.3426      1.00000
     18       1.3538      1.00000
     19       5.4995      0.00000
     20       5.6563      0.00000
     21       7.5338      0.00000
     22       7.6646      0.00000
     23       8.0681      0.00000
     24       8.1046      0.00000
     25       8.1356      0.00000
     26       8.1769      0.00000
     27      10.4398      0.00000
     28      10.4461      0.00000
     29      12.3743      0.00000
     30      12.4308      0.00000
     31      13.0928      0.00000
     32      13.1391      0.00000
     33      13.9257      0.00000
     34      13.9356      0.00000
     35      15.2382      0.00000
     36      15.2399      0.00000
     37      16.4067      0.00000
     38      16.4617      0.00000
     39      18.1134      0.00000
     40      18.1182      0.00000
     41      19.4708      0.00000
     42      19.4993      0.00000
     43      19.8850      0.00000
     44      19.9637      0.00000
     45      20.3861      0.00000
     46      20.4255      0.00000
     47      20.5399      0.00000
     48      20.6157      0.00000

 k-point   353 :       0.1899    0.1899    0.3799
  band No.  band energies     occupation 
      1     -10.0327      1.00000
      2     -10.0164      1.00000
      3      -8.0696      1.00000
      4      -8.0534      1.00000
      5      -7.9749      1.00000
      6      -7.8368      1.00000
      7      -7.4095      1.00000
      8      -7.3678      1.00000
      9      -7.2706      1.00000
     10      -7.2562      1.00000
     11      -7.1970      1.00000
     12      -7.1116      1.00000
     13      -1.4841      1.00000
     14      -1.3374      1.00000
     15       0.0698      1.00000
     16       0.2976      1.00000
     17       1.3718      1.00000
     18       1.3830      1.00000
     19       5.4644      0.00000
     20       5.6192      0.00000
     21       7.4861      0.00000
     22       7.6171      0.00000
     23       8.0603      0.00000
     24       8.0794      0.00000
     25       8.1236      0.00000
     26       8.1839      0.00000
     27      10.4303      0.00000
     28      10.4363      0.00000
     29      12.2766      0.00000
     30      12.3289      0.00000
     31      13.0201      0.00000
     32      13.0676      0.00000
     33      13.8781      0.00000
     34      13.8894      0.00000
     35      15.2962      0.00000
     36      15.3076      0.00000
     37      16.3682      0.00000
     38      16.4095      0.00000
     39      17.9604      0.00000
     40      17.9644      0.00000
     41      19.5301      0.00000
     42      19.5484      0.00000
     43      19.9546      0.00000
     44      20.0287      0.00000
     45      20.2727      0.00000
     46      20.3249      0.00000
     47      20.6081      0.00000
     48      20.6820      0.00000

 k-point   354 :       0.1851    0.1851    0.3701
  band No.  band energies     occupation 
      1     -10.0418      1.00000
      2     -10.0265      1.00000
      3      -8.0713      1.00000
      4      -8.0542      1.00000
      5      -7.9783      1.00000
      6      -7.8479      1.00000
      7      -7.4116      1.00000
      8      -7.3704      1.00000
      9      -7.2721      1.00000
     10      -7.2574      1.00000
     11      -7.2058      1.00000
     12      -7.1255      1.00000
     13      -1.4101      1.00000
     14      -1.2674      1.00000
     15       0.1304      1.00000
     16       0.3544      1.00000
     17       1.4005      1.00000
     18       1.4116      1.00000
     19       5.4279      0.00000
     20       5.5802      0.00000
     21       7.4408      0.00000
     22       7.5706      0.00000
     23       8.0325      0.00000
     24       8.0467      0.00000
     25       8.1330      0.00000
     26       8.1989      0.00000
     27      10.4241      0.00000
     28      10.4297      0.00000
     29      12.1770      0.00000
     30      12.2262      0.00000
     31      12.9489      0.00000
     32      12.9971      0.00000
     33      13.8318      0.00000
     34      13.8438      0.00000
     35      15.3030      0.00000
     36      15.3306      0.00000
     37      16.3882      0.00000
     38      16.4125      0.00000
     39      17.8058      0.00000
     40      17.8093      0.00000
     41      19.5507      0.00000
     42      19.5550      0.00000
     43      20.0108      0.00000
     44      20.0739      0.00000
     45      20.2115      0.00000
     46      20.2886      0.00000
     47      20.6790      0.00000
     48      20.7527      0.00000

 k-point   355 :       0.1802    0.1802    0.3604
  band No.  band energies     occupation 
      1     -10.0510      1.00000
      2     -10.0367      1.00000
      3      -8.0730      1.00000
      4      -8.0551      1.00000
      5      -7.9818      1.00000
      6      -7.8590      1.00000
      7      -7.4138      1.00000
      8      -7.3733      1.00000
      9      -7.2737      1.00000
     10      -7.2587      1.00000
     11      -7.2140      1.00000
     12      -7.1387      1.00000
     13      -1.3343      1.00000
     14      -1.1956      1.00000
     15       0.1912      1.00000
     16       0.4114      1.00000
     17       1.4287      1.00000
     18       1.4398      1.00000
     19       5.3901      0.00000
     20       5.5394      0.00000
     21       7.3978      0.00000
     22       7.5255      0.00000
     23       7.9989      0.00000
     24       8.0121      0.00000
     25       8.1486      0.00000
     26       8.2155      0.00000
     27      10.4212      0.00000
     28      10.4263      0.00000
     29      12.0775      0.00000
     30      12.1243      0.00000
     31      12.8788      0.00000
     32      12.9271      0.00000
     33      13.7867      0.00000
     34      13.7992      0.00000
     35      15.2604      0.00000
     36      15.3028      0.00000
     37      16.4655      0.00000
     38      16.4742      0.00000
     39      17.6504      0.00000
     40      17.6534      0.00000
     41      19.5029      0.00000
     42      19.5107      0.00000
     43      20.0546      0.00000
     44      20.1107      0.00000
     45      20.2254      0.00000
     46      20.3217      0.00000
     47      20.7523      0.00000
     48      20.8260      0.00000

 k-point   356 :       0.1753    0.1753    0.3506
  band No.  band energies     occupation 
      1     -10.0603      1.00000
      2     -10.0470      1.00000
      3      -8.0746      1.00000
      4      -8.0560      1.00000
      5      -7.9854      1.00000
      6      -7.8701      1.00000
      7      -7.4161      1.00000
      8      -7.3764      1.00000
      9      -7.2753      1.00000
     10      -7.2600      1.00000
     11      -7.2216      1.00000
     12      -7.1512      1.00000
     13      -1.2567      1.00000
     14      -1.1219      1.00000
     15       0.2521      1.00000
     16       0.4685      1.00000
     17       1.4564      1.00000
     18       1.4675      1.00000
     19       5.3510      0.00000
     20       5.4970      0.00000
     21       7.3572      0.00000
     22       7.4821      0.00000
     23       7.9643      0.00000
     24       7.9774      0.00000
     25       8.1649      0.00000
     26       8.2316      0.00000
     27      10.4215      0.00000
     28      10.4262      0.00000
     29      11.9798      0.00000
     30      12.0249      0.00000
     31      12.8092      0.00000
     32      12.8573      0.00000
     33      13.7430      0.00000
     34      13.7557      0.00000
     35      15.1813      0.00000
     36      15.2341      0.00000
     37      16.5837      0.00000
     38      16.5862      0.00000
     39      17.4946      0.00000
     40      17.4972      0.00000
     41      19.4006      0.00000
     42      19.4140      0.00000
     43      20.1114      0.00000
     44      20.1659      0.00000
     45      20.2851      0.00000
     46      20.3892      0.00000
     47      20.8275      0.00000
     48      20.9012      0.00000

 k-point   357 :       0.1705    0.1705    0.3409
  band No.  band energies     occupation 
      1     -10.0697      1.00000
      2     -10.0575      1.00000
      3      -8.0762      1.00000
      4      -8.0569      1.00000
      5      -7.9891      1.00000
      6      -7.8812      1.00000
      7      -7.4185      1.00000
      8      -7.3798      1.00000
      9      -7.2768      1.00000
     10      -7.2612      1.00000
     11      -7.2286      1.00000
     12      -7.1630      1.00000
     13      -1.1775      1.00000
     14      -1.0465      1.00000
     15       0.3130      1.00000
     16       0.5255      1.00000
     17       1.4837      1.00000
     18       1.4947      1.00000
     19       5.3107      0.00000
     20       5.4529      0.00000
     21       7.3191      0.00000
     22       7.4407      0.00000
     23       7.9299      0.00000
     24       7.9431      0.00000
     25       8.1800      0.00000
     26       8.2462      0.00000
     27      10.4251      0.00000
     28      10.4294      0.00000
     29      11.8852      0.00000
     30      11.9290      0.00000
     31      12.7397      0.00000
     32      12.7874      0.00000
     33      13.7006      0.00000
     34      13.7135      0.00000
     35      15.0800      0.00000
     36      15.1393      0.00000
     37      16.7256      0.00000
     38      16.7352      0.00000
     39      17.3391      0.00000
     40      17.3413      0.00000
     41      19.2692      0.00000
     42      19.2844      0.00000
     43      20.1877      0.00000
     44      20.2400      0.00000
     45      20.3608      0.00000
     46      20.4692      0.00000
     47      20.9047      0.00000
     48      20.9781      0.00000

 k-point   358 :       0.1656    0.1656    0.3312
  band No.  band energies     occupation 
      1     -10.0793      1.00000
      2     -10.0679      1.00000
      3      -8.0776      1.00000
      4      -8.0578      1.00000
      5      -7.9929      1.00000
      6      -7.8922      1.00000
      7      -7.4211      1.00000
      8      -7.3834      1.00000
      9      -7.2782      1.00000
     10      -7.2625      1.00000
     11      -7.2351      1.00000
     12      -7.1739      1.00000
     13      -1.0968      1.00000
     14      -0.9694      1.00000
     15       0.3738      1.00000
     16       0.5824      1.00000
     17       1.5104      1.00000
     18       1.5215      1.00000
     19       5.2692      0.00000
     20       5.4073      0.00000
     21       7.2835      0.00000
     22       7.4013      0.00000
     23       7.8960      0.00000
     24       7.9094      0.00000
     25       8.1931      0.00000
     26       8.2584      0.00000
     27      10.4320      0.00000
     28      10.4360      0.00000
     29      11.7950      0.00000
     30      11.8377      0.00000
     31      12.6701      0.00000
     32      12.7169      0.00000
     33      13.6595      0.00000
     34      13.6725      0.00000
     35      14.9667      0.00000
     36      15.0298      0.00000
     37      16.8875      0.00000
     38      16.9013      0.00000
     39      17.1849      0.00000
     40      17.1865      0.00000
     41      19.1233      0.00000
     42      19.1391      0.00000
     43      20.2761      0.00000
     44      20.3256      0.00000
     45      20.4428      0.00000
     46      20.5548      0.00000
     47      20.9837      0.00000
     48      21.0567      0.00000

 k-point   359 :       0.1607    0.1607    0.3214
  band No.  band energies     occupation 
      1     -10.0889      1.00000
      2     -10.0784      1.00000
      3      -8.0790      1.00000
      4      -8.0587      1.00000
      5      -7.9968      1.00000
      6      -7.9031      1.00000
      7      -7.4237      1.00000
      8      -7.3874      1.00000
      9      -7.2797      1.00000
     10      -7.2638      1.00000
     11      -7.2410      1.00000
     12      -7.1841      1.00000
     13      -1.0145      1.00000
     14      -0.8908      1.00000
     15       0.4345      1.00000
     16       0.6391      1.00000
     17       1.5367      1.00000
     18       1.5477      1.00000
     19       5.2265      0.00000
     20       5.3601      0.00000
     21       7.2504      0.00000
     22       7.3643      0.00000
     23       7.8628      0.00000
     24       7.8763      0.00000
     25       8.2032      0.00000
     26       8.2677      0.00000
     27      10.4422      0.00000
     28      10.4458      0.00000
     29      11.7102      0.00000
     30      11.7521      0.00000
     31      12.6000      0.00000
     32      12.6459      0.00000
     33      13.6198      0.00000
     34      13.6328      0.00000
     35      14.8477      0.00000
     36      14.9128      0.00000
     37      17.0150      0.00000
     38      17.0153      0.00000
     39      17.0794      0.00000
     40      17.0949      0.00000
     41      18.9708      0.00000
     42      18.9870      0.00000
     43      20.3711      0.00000
     44      20.4174      0.00000
     45      20.5280      0.00000
     46      20.6436      0.00000
     47      21.0644      0.00000
     48      21.1365      0.00000

 k-point   360 :       0.1558    0.1558    0.3117
  band No.  band energies     occupation 
      1     -10.0986      1.00000
      2     -10.0890      1.00000
      3      -8.0804      1.00000
      4      -8.0596      1.00000
      5      -8.0007      1.00000
      6      -7.9138      1.00000
      7      -7.4265      1.00000
      8      -7.3915      1.00000
      9      -7.2811      1.00000
     10      -7.2651      1.00000
     11      -7.2465      1.00000
     12      -7.1935      1.00000
     13      -0.9307      1.00000
     14      -0.8107      1.00000
     15       0.4948      1.00000
     16       0.6953      1.00000
     17       1.5626      1.00000
     18       1.5735      1.00000
     19       5.1826      0.00000
     20       5.3114      0.00000
     21       7.2198      0.00000
     22       7.3295      0.00000
     23       7.8303      0.00000
     24       7.8440      0.00000
     25       8.2100      0.00000
     26       8.2735      0.00000
     27      10.4558      0.00000
     28      10.4590      0.00000
     29      11.6316      0.00000
     30      11.6727      0.00000
     31      12.5293      0.00000
     32      12.5739      0.00000
     33      13.5814      0.00000
     34      13.5943      0.00000
     35      14.7266      0.00000
     36      14.7926      0.00000
     37      16.8700      0.00000
     38      16.8720      0.00000
     39      17.2526      0.00000
     40      17.2710      0.00000
     41      18.8156      0.00000
     42      18.8326      0.00000
     43      20.4698      0.00000
     44      20.5125      0.00000
     45      20.6155      0.00000
     46      20.7349      0.00000
     47      21.1468      0.00000
     48      21.2177      0.00000

 k-point   361 :       0.1510    0.1510    0.3019
  band No.  band energies     occupation 
      1     -10.1082      1.00000
      2     -10.0995      1.00000
      3      -8.0817      1.00000
      4      -8.0606      1.00000
      5      -8.0047      1.00000
      6      -7.9244      1.00000
      7      -7.4293      1.00000
      8      -7.3960      1.00000
      9      -7.2824      1.00000
     10      -7.2664      1.00000
     11      -7.2514      1.00000
     12      -7.2022      1.00000
     13      -0.8456      1.00000
     14      -0.7291      1.00000
     15       0.5547      1.00000
     16       0.7510      1.00000
     17       1.5879      1.00000
     18       1.5988      1.00000
     19       5.1375      0.00000
     20       5.2613      0.00000
     21       7.1918      0.00000
     22       7.2971      0.00000
     23       7.7985      0.00000
     24       7.8125      0.00000
     25       8.2129      0.00000
     26       8.2752      0.00000
     27      10.4727      0.00000
     28      10.4755      0.00000
     29      11.5601      0.00000
     30      11.6005      0.00000
     31      12.4578      0.00000
     32      12.5009      0.00000
     33      13.5442      0.00000
     34      13.5571      0.00000
     35      14.6058      0.00000
     36      14.6720      0.00000
     37      16.7170      0.00000
     38      16.7187      0.00000
     39      17.4414      0.00000
     40      17.4596      0.00000
     41      18.6607      0.00000
     42      18.6791      0.00000
     43      20.5703      0.00000
     44      20.6092      0.00000
     45      20.7050      0.00000
     46      20.8285      0.00000
     47      21.2305      0.00000
     48      21.3003      0.00000

 k-point   362 :       0.1461    0.1461    0.2922
  band No.  band energies     occupation 
      1     -10.1179      1.00000
      2     -10.1100      1.00000
      3      -8.0829      1.00000
      4      -8.0616      1.00000
      5      -8.0088      1.00000
      6      -7.9347      1.00000
      7      -7.4323      1.00000
      8      -7.4006      1.00000
      9      -7.2837      1.00000
     10      -7.2676      1.00000
     11      -7.2559      1.00000
     12      -7.2100      1.00000
     13      -0.7592      1.00000
     14      -0.6462      1.00000
     15       0.6142      1.00000
     16       0.8062      1.00000
     17       1.6129      1.00000
     18       1.6236      1.00000
     19       5.0912      0.00000
     20       5.2098      0.00000
     21       7.1664      0.00000
     22       7.2672      0.00000
     23       7.7676      0.00000
     24       7.7817      0.00000
     25       8.2114      0.00000
     26       8.2725      0.00000
     27      10.4929      0.00000
     28      10.4953      0.00000
     29      11.4962      0.00000
     30      11.5359      0.00000
     31      12.3852      0.00000
     32      12.4267      0.00000
     33      13.5083      0.00000
     34      13.5211      0.00000
     35      14.4868      0.00000
     36      14.5526      0.00000
     37      16.5642      0.00000
     38      16.5657      0.00000
     39      17.6317      0.00000
     40      17.6478      0.00000
     41      18.5093      0.00000
     42      18.5307      0.00000
     43      20.6712      0.00000
     44      20.7063      0.00000
     45      20.7967      0.00000
     46      20.9244      0.00000
     47      21.3151      0.00000
     48      21.3834      0.00000

 k-point   363 :       0.1412    0.1412    0.2825
  band No.  band energies     occupation 
      1     -10.1276      1.00000
      2     -10.1204      1.00000
      3      -8.0840      1.00000
      4      -8.0626      1.00000
      5      -8.0128      1.00000
      6      -7.9448      1.00000
      7      -7.4353      1.00000
      8      -7.4054      1.00000
      9      -7.2850      1.00000
     10      -7.2689      1.00000
     11      -7.2599      1.00000
     12      -7.2172      1.00000
     13      -0.6716      1.00000
     14      -0.5621      1.00000
     15       0.6731      1.00000
     16       0.8606      1.00000
     17       1.6375      1.00000
     18       1.6480      1.00000
     19       5.0436      0.00000
     20       5.1568      0.00000
     21       7.1436      0.00000
     22       7.2398      0.00000
     23       7.7375      0.00000
     24       7.7518      0.00000
     25       8.2053      0.00000
     26       8.2650      0.00000
     27      10.5164      0.00000
     28      10.5185      0.00000
     29      11.4405      0.00000
     30      11.4794      0.00000
     31      12.3116      0.00000
     32      12.3512      0.00000
     33      13.4736      0.00000
     34      13.4864      0.00000
     35      14.3708      0.00000
     36      14.4356      0.00000
     37      16.4123      0.00000
     38      16.4136      0.00000
     39      17.8149      0.00000
     40      17.8248      0.00000
     41      18.3692      0.00000
     42      18.3975      0.00000
     43      20.7716      0.00000
     44      20.8032      0.00000
     45      20.8910      0.00000
     46      21.0225      0.00000
     47      21.4012      0.00000
     48      21.4678      0.00000

 k-point   364 :       0.1364    0.1364    0.2727
  band No.  band energies     occupation 
      1     -10.1373      1.00000
      2     -10.1308      1.00000
      3      -8.0851      1.00000
      4      -8.0636      1.00000
      5      -8.0169      1.00000
      6      -7.9546      1.00000
      7      -7.4383      1.00000
      8      -7.4104      1.00000
      9      -7.2861      1.00000
     10      -7.2701      1.00000
     11      -7.2635      1.00000
     12      -7.2237      1.00000
     13      -0.5830      1.00000
     14      -0.4768      1.00000
     15       0.7313      1.00000
     16       0.9142      1.00000
     17       1.6617      1.00000
     18       1.6720      1.00000
     19       4.9948      0.00000
     20       5.1024      0.00000
     21       7.1233      0.00000
     22       7.2150      0.00000
     23       7.7082      0.00000
     24       7.7227      0.00000
     25       8.1943      0.00000
     26       8.2525      0.00000
     27      10.5432      0.00000
     28      10.5449      0.00000
     29      11.3934      0.00000
     30      11.4313      0.00000
     31      12.2369      0.00000
     32      12.2743      0.00000
     33      13.4401      0.00000
     34      13.4529      0.00000
     35      14.2584      0.00000
     36      14.3220      0.00000
     37      16.2612      0.00000
     38      16.2623      0.00000
     39      17.9477      0.00000
     40      17.9531      0.00000
     41      18.2779      0.00000
     42      18.3220      0.00000
     43      20.8706      0.00000
     44      20.8992      0.00000
     45      20.9884      0.00000
     46      21.1231      0.00000
     47      21.4886      0.00000
     48      21.5531      0.00000

 k-point   365 :       0.1315    0.1315    0.2630
  band No.  band energies     occupation 
      1     -10.1469      1.00000
      2     -10.1410      1.00000
      3      -8.0861      1.00000
      4      -8.0646      1.00000
      5      -8.0210      1.00000
      6      -7.9642      1.00000
      7      -7.4415      1.00000
      8      -7.4155      1.00000
      9      -7.2872      1.00000
     10      -7.2713      1.00000
     11      -7.2668      1.00000
     12      -7.2296      1.00000
     13      -0.4933      1.00000
     14      -0.3906      1.00000
     15       0.7887      1.00000
     16       0.9668      1.00000
     17       1.6856      1.00000
     18       1.6955      1.00000
     19       4.9446      0.00000
     20       5.0466      0.00000
     21       7.1057      0.00000
     22       7.1927      0.00000
     23       7.6798      0.00000
     24       7.6945      0.00000
     25       8.1783      0.00000
     26       8.2348      0.00000
     27      10.5732      0.00000
     28      10.5746      0.00000
     29      11.3548      0.00000
     30      11.3918      0.00000
     31      12.1609      0.00000
     32      12.1961      0.00000
     33      13.4079      0.00000
     34      13.4206      0.00000
     35      14.1503      0.00000
     36      14.2122      0.00000
     37      16.1113      0.00000
     38      16.1122      0.00000
     39      17.9263      0.00000
     40      17.9352      0.00000
     41      18.3462      0.00000
     42      18.3941      0.00000
     43      20.9676      0.00000
     44      20.9943      0.00000
     45      21.0889      0.00000
     46      21.2261      0.00000
     47      21.5837      0.00000
     48      21.6400      0.00000

 k-point   366 :       0.1266    0.1266    0.2532
  band No.  band energies     occupation 
      1     -10.1564      1.00000
      2     -10.1511      1.00000
      3      -8.0871      1.00000
      4      -8.0656      1.00000
      5      -8.0251      1.00000
      6      -7.9734      1.00000
      7      -7.4446      1.00000
      8      -7.4207      1.00000
      9      -7.2882      1.00000
     10      -7.2725      1.00000
     11      -7.2697      1.00000
     12      -7.2349      1.00000
     13      -0.4028      1.00000
     14      -0.3035      1.00000
     15       0.8454      1.00000
     16       1.0183      1.00000
     17       1.7091      1.00000
     18       1.7187      1.00000
     19       4.8931      0.00000
     20       4.9893      0.00000
     21       7.0906      0.00000
     22       7.1731      0.00000
     23       7.6523      0.00000
     24       7.6671      0.00000
     25       8.1575      0.00000
     26       8.2121      0.00000
     27      10.6065      0.00000
     28      10.6076      0.00000
     29      11.3250      0.00000
     30      11.3609      0.00000
     31      12.0840      0.00000
     32      12.1165      0.00000
     33      13.3767      0.00000
     34      13.3895      0.00000
     35      14.0469      0.00000
     36      14.1069      0.00000
     37      15.9625      0.00000
     38      15.9632      0.00000
     39      17.8113      0.00000
     40      17.8145      0.00000
     41      18.5205      0.00000
     42      18.5630      0.00000
     43      21.0627      0.00000
     44      21.0881      0.00000
     45      21.1925      0.00000
     46      21.3313      0.00000
     47      21.6689      0.00000
     48      21.7256      0.00000

 k-point   367 :       0.1218    0.1218    0.2435
  band No.  band energies     occupation 
      1     -10.1658      1.00000
      2     -10.1611      1.00000
      3      -8.0879      1.00000
      4      -8.0666      1.00000
      5      -8.0292      1.00000
      6      -7.9824      1.00000
      7      -7.4478      1.00000
      8      -7.4259      1.00000
      9      -7.2892      1.00000
     10      -7.2736      1.00000
     11      -7.2723      1.00000
     12      -7.2397      1.00000
     13      -0.3116      1.00000
     14      -0.2156      1.00000
     15       0.9011      1.00000
     16       1.0687      1.00000
     17       1.7324      1.00000
     18       1.7414      1.00000
     19       4.8401      0.00000
     20       4.9305      0.00000
     21       7.0780      0.00000
     22       7.1559      0.00000
     23       7.6256      0.00000
     24       7.6407      0.00000
     25       8.1320      0.00000
     26       8.1845      0.00000
     27      10.6430      0.00000
     28      10.6437      0.00000
     29      11.3034      0.00000
     30      11.3382      0.00000
     31      12.0062      0.00000
     32      12.0360      0.00000
     33      13.3468      0.00000
     34      13.3595      0.00000
     35      13.9484      0.00000
     36      14.0063      0.00000
     37      15.8149      0.00000
     38      15.8155      0.00000
     39      17.6730      0.00000
     40      17.6731      0.00000
     41      18.7188      0.00000
     42      18.7583      0.00000
     43      21.1560      0.00000
     44      21.1808      0.00000
     45      21.2988      0.00000
     46      21.4388      0.00000
     47      21.7549      0.00000
     48      21.8116      0.00000

 k-point   368 :       0.1169    0.1169    0.2338
  band No.  band energies     occupation 
      1     -10.1750      1.00000
      2     -10.1709      1.00000
      3      -8.0887      1.00000
      4      -8.0676      1.00000
      5      -8.0332      1.00000
      6      -7.9910      1.00000
      7      -7.4509      1.00000
      8      -7.4310      1.00000
      9      -7.2900      1.00000
     10      -7.2747      1.00000
     11      -7.2747      1.00000
     12      -7.2440      1.00000
     13      -0.2197      1.00000
     14      -0.1272      1.00000
     15       0.9559      1.00000
     16       1.1178      1.00000
     17       1.7554      1.00000
     18       1.7638      1.00000
     19       4.7857      0.00000
     20       4.8703      0.00000
     21       7.0679      0.00000
     22       7.1414      0.00000
     23       7.5999      0.00000
     24       7.6151      0.00000
     25       8.1020      0.00000
     26       8.1523      0.00000
     27      10.6826      0.00000
     28      10.6831      0.00000
     29      11.2897      0.00000
     30      11.3233      0.00000
     31      11.9280      0.00000
     32      11.9547      0.00000
     33      13.3179      0.00000
     34      13.3307      0.00000
     35      13.8552      0.00000
     36      13.9106      0.00000
     37      15.6685      0.00000
     38      15.6689      0.00000
     39      17.5274      0.00000
     40      17.5289      0.00000
     41      18.9243      0.00000
     42      18.9623      0.00000
     43      21.2479      0.00000
     44      21.2725      0.00000
     45      21.4073      0.00000
     46      21.5482      0.00000
     47      21.8500      0.00000
     48      21.8991      0.00000

 k-point   369 :       0.1120    0.1120    0.2240
  band No.  band energies     occupation 
      1     -10.1842      1.00000
      2     -10.1805      1.00000
      3      -8.0895      1.00000
      4      -8.0687      1.00000
      5      -8.0372      1.00000
      6      -7.9992      1.00000
      7      -7.4541      1.00000
      8      -7.4361      1.00000
      9      -7.2908      1.00000
     10      -7.2767      1.00000
     11      -7.2758      1.00000
     12      -7.2479      1.00000
     13      -0.1275      1.00000
     14      -0.0384      1.00000
     15       1.0097      1.00000
     16       1.1657      1.00000
     17       1.7782      1.00000
     18       1.7859      1.00000
     19       4.7298      0.00000
     20       4.8086      0.00000
     21       7.0603      0.00000
     22       7.1293      0.00000
     23       7.5751      0.00000
     24       7.5905      0.00000
     25       8.0681      0.00000
     26       8.1161      0.00000
     27      10.7254      0.00000
     28      10.7256      0.00000
     29      11.2828      0.00000
     30      11.3153      0.00000
     31      11.8500      0.00000
     32      11.8735      0.00000
     33      13.2902      0.00000
     34      13.3030      0.00000
     35      13.7672      0.00000
     36      13.8201      0.00000
     37      15.5236      0.00000
     38      15.5237      0.00000
     39      17.3813      0.00000
     40      17.3837      0.00000
     41      19.1331      0.00000
     42      19.1703      0.00000
     43      21.3388      0.00000
     44      21.3633      0.00000
     45      21.5174      0.00000
     46      21.6591      0.00000
     47      21.9375      0.00000
     48      21.9863      0.00000

 k-point   370 :       0.1071    0.1071    0.2143
  band No.  band energies     occupation 
      1     -10.1931      1.00000
      2     -10.1899      1.00000
      3      -8.0902      1.00000
      4      -8.0697      1.00000
      5      -8.0411      1.00000
      6      -8.0071      1.00000
      7      -7.4572      1.00000
      8      -7.4412      1.00000
      9      -7.2915      1.00000
     10      -7.2786      1.00000
     11      -7.2768      1.00000
     12      -7.2515      1.00000
     13      -0.0350      1.00000
     14       0.0505      1.00000
     15       1.0625      1.00000
     16       1.2123      1.00000
     17       1.8007      1.00000
     18       1.8076      1.00000
     19       4.6724      0.00000
     20       4.7454      0.00000
     21       7.0549      0.00000
     22       7.1197      0.00000
     23       7.5513      0.00000
     24       7.5669      0.00000
     25       8.0308      0.00000
     26       8.0763      0.00000
     27      10.7712      0.00000
     28      10.7712      0.00000
     29      11.2811      0.00000
     30      11.3127      0.00000
     31      11.7736      0.00000
     32      11.7936      0.00000
     33      13.2636      0.00000
     34      13.2764      0.00000
     35      13.6846      0.00000
     36      13.7348      0.00000
     37      15.3800      0.00000
     38      15.3799      0.00000
     39      17.2363      0.00000
     40      17.2392      0.00000
     41      19.3436      0.00000
     42      19.3803      0.00000
     43      21.4291      0.00000
     44      21.4534      0.00000
     45      21.6287      0.00000
     46      21.7724      0.00000
     47      22.0379      0.00000
     48      22.0782      0.00000

 k-point   371 :       0.1023    0.1023    0.2045
  band No.  band energies     occupation 
      1     -10.2018      1.00000
      2     -10.1991      1.00000
      3      -8.0908      1.00000
      4      -8.0707      1.00000
      5      -8.0449      1.00000
      6      -8.0146      1.00000
      7      -7.4602      1.00000
      8      -7.4461      1.00000
      9      -7.2921      1.00000
     10      -7.2802      1.00000
     11      -7.2777      1.00000
     12      -7.2548      1.00000
     13       0.0574      1.00000
     14       0.1393      1.00000
     15       1.1144      1.00000
     16       1.2576      1.00000
     17       1.8230      1.00000
     18       1.8290      1.00000
     19       4.6133      0.00000
     20       4.6807      0.00000
     21       7.0518      0.00000
     22       7.1124      0.00000
     23       7.5285      0.00000
     24       7.5443      0.00000
     25       7.9907      0.00000
     26       8.0336      0.00000
     27      10.8198      0.00000
     28      10.8200      0.00000
     29      11.2823      0.00000
     30      11.3131      0.00000
     31      11.7009      0.00000
     32      11.7171      0.00000
     33      13.2380      0.00000
     34      13.2509      0.00000
     35      13.6072      0.00000
     36      13.6547      0.00000
     37      15.2377      0.00000
     38      15.2377      0.00000
     39      17.0931      0.00000
     40      17.0963      0.00000
     41      19.5551      0.00000
     42      19.5915      0.00000
     43      21.5189      0.00000
     44      21.5430      0.00000
     45      21.7411      0.00000
     46      21.8842      0.00000
     47      22.1162      0.00000
     48      22.1576      0.00000

 k-point   372 :       0.0974    0.0974    0.1948
  band No.  band energies     occupation 
      1     -10.2103      1.00000
      2     -10.2080      1.00000
      3      -8.0913      1.00000
      4      -8.0718      1.00000
      5      -8.0487      1.00000
      6      -8.0218      1.00000
      7      -7.4633      1.00000
      8      -7.4508      1.00000
      9      -7.2926      1.00000
     10      -7.2816      1.00000
     11      -7.2786      1.00000
     12      -7.2577      1.00000
     13       0.1496      1.00000
     14       0.2278      1.00000
     15       1.1654      1.00000
     16       1.3016      1.00000
     17       1.8451      1.00000
     18       1.8501      1.00000
     19       4.5527      0.00000
     20       4.6145      0.00000
     21       7.0508      0.00000
     22       7.1072      0.00000
     23       7.5068      0.00000
     24       7.5227      0.00000
     25       7.9484      0.00000
     26       7.9886      0.00000
     27      10.8714      0.00000
     28      10.8719      0.00000
     29      11.2818      0.00000
     30      11.3120      0.00000
     31      11.6360      0.00000
     32      11.6483      0.00000
     33      13.2134      0.00000
     34      13.2265      0.00000
     35      13.5352      0.00000
     36      13.5798      0.00000
     37      15.0969      0.00000
     38      15.0969      0.00000
     39      16.9522      0.00000
     40      16.9555      0.00000
     41      19.7670      0.00000
     42      19.8033      0.00000
     43      21.6084      0.00000
     44      21.6320      0.00000
     45      21.8541      0.00000
     46      21.9984      0.00000
     47      22.2057      0.00000
     48      22.2429      0.00000

 k-point   373 :       0.0925    0.0925    0.1851
  band No.  band energies     occupation 
      1     -10.2186      1.00000
      2     -10.2166      1.00000
      3      -8.0918      1.00000
      4      -8.0728      1.00000
      5      -8.0523      1.00000
      6      -8.0286      1.00000
      7      -7.4662      1.00000
      8      -7.4554      1.00000
      9      -7.2930      1.00000
     10      -7.2829      1.00000
     11      -7.2795      1.00000
     12      -7.2604      1.00000
     13       0.2413      1.00000
     14       0.3156      1.00000
     15       1.2157      1.00000
     16       1.3445      1.00000
     17       1.8669      1.00000
     18       1.8708      1.00000
     19       4.4905      0.00000
     20       4.5468      0.00000
     21       7.0516      0.00000
     22       7.1041      0.00000
     23       7.4862      0.00000
     24       7.5023      0.00000
     25       7.9046      0.00000
     26       7.9421      0.00000
     27      10.9258      0.00000
     28      10.9267      0.00000
     29      11.2723      0.00000
     30      11.3015      0.00000
     31      11.5860      0.00000
     32      11.5949      0.00000
     33      13.1899      0.00000
     34      13.2030      0.00000
     35      13.4681      0.00000
     36      13.5100      0.00000
     37      14.9576      0.00000
     38      14.9578      0.00000
     39      16.8139      0.00000
     40      16.8171      0.00000
     41      19.9790      0.00000
     42      20.0153      0.00000
     43      21.6978      0.00000
     44      21.7208      0.00000
     45      21.9681      0.00000
     46      22.1171      0.00000
     47      22.3049      0.00000
     48      22.3363      0.00000

 k-point   374 :       0.0877    0.0877    0.1753
  band No.  band energies     occupation 
      1     -10.2266      1.00000
      2     -10.2249      1.00000
      3      -8.0922      1.00000
      4      -8.0738      1.00000
      5      -8.0558      1.00000
      6      -8.0350      1.00000
      7      -7.4691      1.00000
      8      -7.4598      1.00000
      9      -7.2934      1.00000
     10      -7.2840      1.00000
     11      -7.2803      1.00000
     12      -7.2629      1.00000
     13       0.3321      1.00000
     14       0.4022      1.00000
     15       1.2653      1.00000
     16       1.3863      1.00000
     17       1.8884      1.00000
     18       1.8911      1.00000
     19       4.4267      0.00000
     20       4.4777      0.00000
     21       7.0542      0.00000
     22       7.1029      0.00000
     23       7.4668      0.00000
     24       7.4830      0.00000
     25       7.8600      0.00000
     26       7.8948      0.00000
     27      10.9831      0.00000
     28      10.9842      0.00000
     29      11.2451      0.00000
     30      11.2718      0.00000
     31      11.5593      0.00000
     32      11.5663      0.00000
     33      13.1673      0.00000
     34      13.1806      0.00000
     35      13.4061      0.00000
     36      13.4452      0.00000
     37      14.8200      0.00000
     38      14.8202      0.00000
     39      16.6785      0.00000
     40      16.6817      0.00000
     41      20.1907      0.00000
     42      20.2270      0.00000
     43      21.7870      0.00000
     44      21.8092      0.00000
     45      22.0818      0.00000
     46      22.2237      0.00000
     47      22.3921      0.00000
     48      22.4108      0.00000

 k-point   375 :       0.0828    0.0828    0.1656
  band No.  band energies     occupation 
      1     -10.2343      1.00000
      2     -10.2329      1.00000
      3      -8.0926      1.00000
      4      -8.0749      1.00000
      5      -8.0592      1.00000
      6      -8.0410      1.00000
      7      -7.4719      1.00000
      8      -7.4639      1.00000
      9      -7.2937      1.00000
     10      -7.2850      1.00000
     11      -7.2810      1.00000
     12      -7.2653      1.00000
     13       0.4216      1.00000
     14       0.4873      1.00000
     15       1.3146      1.00000
     16       1.4274      1.00000
     17       1.9095      1.00000
     18       1.9111      1.00000
     19       4.3613      0.00000
     20       4.4072      0.00000
     21       7.0583      0.00000
     22       7.1031      0.00000
     23       7.4488      0.00000
     24       7.4650      0.00000
     25       7.8152      0.00000
     26       7.8472      0.00000
     27      11.0430      0.00000
     28      11.0445      0.00000
     29      11.1976      0.00000
     30      11.2207      0.00000
     31      11.5582      0.00000
     32      11.5649      0.00000
     33      13.1457      0.00000
     34      13.1591      0.00000
     35      13.3488      0.00000
     36      13.3852      0.00000
     37      14.6840      0.00000
     38      14.6844      0.00000
     39      16.5463      0.00000
     40      16.5493      0.00000
     41      20.4018      0.00000
     42      20.4382      0.00000
     43      21.8762      0.00000
     44      21.8975      0.00000
     45      22.1926      0.00000
     46      22.3318      0.00000
     47      22.4740      0.00000
     48      22.4852      0.00000

 k-point   376 :       0.0779    0.0779    0.1558
  band No.  band energies     occupation 
      1     -10.2416      1.00000
      2     -10.2405      1.00000
      3      -8.0929      1.00000
      4      -8.0759      1.00000
      5      -8.0625      1.00000
      6      -8.0466      1.00000
      7      -7.4746      1.00000
      8      -7.4679      1.00000
      9      -7.2939      1.00000
     10      -7.2858      1.00000
     11      -7.2818      1.00000
     12      -7.2674      1.00000
     13       0.5093      1.00000
     14       0.5703      1.00000
     15       1.3639      1.00000
     16       1.4679      1.00000
     17       1.9302      1.00000
     18       1.9306      1.00000
     19       4.2945      0.00000
     20       4.3354      0.00000
     21       7.0636      0.00000
     22       7.1046      0.00000
     23       7.4322      0.00000
     24       7.4483      0.00000
     25       7.7710      0.00000
     26       7.8001      0.00000
     27      11.1040      0.00000
     28      11.1069      0.00000
     29      11.1357      0.00000
     30      11.1560      0.00000
     31      11.5770      0.00000
     32      11.5837      0.00000
     33      13.1250      0.00000
     34      13.1386      0.00000
     35      13.2960      0.00000
     36      13.3298      0.00000
     37      14.5498      0.00000
     38      14.5503      0.00000
     39      16.4176      0.00000
     40      16.4204      0.00000
     41      20.6121      0.00000
     42      20.6485      0.00000
     43      21.9652      0.00000
     44      21.9855      0.00000
     45      22.3042      0.00000
     46      22.4492      0.00000
     47      22.5637      0.00000
     48      22.5930      0.00000

 k-point   377 :       0.0731    0.0731    0.1461
  band No.  band energies     occupation 
      1     -10.2487      1.00000
      2     -10.2477      1.00000
      3      -8.0931      1.00000
      4      -8.0769      1.00000
      5      -8.0656      1.00000
      6      -8.0519      1.00000
      7      -7.4771      1.00000
      8      -7.4716      1.00000
      9      -7.2940      1.00000
     10      -7.2866      1.00000
     11      -7.2824      1.00000
     12      -7.2694      1.00000
     13       0.5947      1.00000
     14       0.6507      1.00000
     15       1.4134      1.00000
     16       1.5083      1.00000
     17       1.9496      1.00000
     18       1.9504      1.00000
     19       4.2263      0.00000
     20       4.2624      0.00000
     21       7.0696      0.00000
     22       7.1069      0.00000
     23       7.4173      0.00000
     24       7.4332      0.00000
     25       7.7279      0.00000
     26       7.7541      0.00000
     27      11.0644      0.00000
     28      11.0783      0.00000
     29      11.1733      0.00000
     30      11.1733      0.00000
     31      11.6087      0.00000
     32      11.6151      0.00000
     33      13.1052      0.00000
     34      13.1189      0.00000
     35      13.2476      0.00000
     36      13.2788      0.00000
     37      14.4174      0.00000
     38      14.4180      0.00000
     39      16.2928      0.00000
     40      16.2953      0.00000
     41      20.8210      0.00000
     42      20.8575      0.00000
     43      22.0542      0.00000
     44      22.0735      0.00000
     45      22.4149      0.00000
     46      22.5897      0.00000
     47      22.6391      0.00000
     48      22.9154      0.00000

 k-point   378 :       0.0682    0.0682    0.1364
  band No.  band energies     occupation 
      1     -10.2553      1.00000
      2     -10.2546      1.00000
      3      -8.0933      1.00000
      4      -8.0779      1.00000
      5      -8.0686      1.00000
      6      -8.0568      1.00000
      7      -7.4796      1.00000
      8      -7.4751      1.00000
      9      -7.2940      1.00000
     10      -7.2872      1.00000
     11      -7.2830      1.00000
     12      -7.2713      1.00000
     13       0.6771      1.00000
     14       0.7276      1.00000
     15       1.4636      1.00000
     16       1.5489      1.00000
     17       1.9681      1.00000
     18       1.9700      1.00000
     19       4.1568      0.00000
     20       4.1884      0.00000
     21       7.0761      0.00000
     22       7.1096      0.00000
     23       7.4043      0.00000
     24       7.4197      0.00000
     25       7.6863      0.00000
     26       7.7098      0.00000
     27      10.9907      0.00000
     28      11.0024      0.00000
     29      11.2404      0.00000
     30      11.2413      0.00000
     31      11.6484      0.00000
     32      11.6542      0.00000
     33      13.0863      0.00000
     34      13.1000      0.00000
     35      13.2034      0.00000
     36      13.2322      0.00000
     37      14.2870      0.00000
     38      14.2877      0.00000
     39      16.1721      0.00000
     40      16.1744      0.00000
     41      21.0284      0.00000
     42      21.0649      0.00000
     43      22.1429      0.00000
     44      22.1608      0.00000
     45      22.5211      0.00000
     46      22.6644      0.00000
     47      22.7185      0.00000
     48      22.8030      0.00000

 k-point   379 :       0.0633    0.0633    0.1266
  band No.  band energies     occupation 
      1     -10.2616      1.00000
      2     -10.2611      1.00000
      3      -8.0934      1.00000
      4      -8.0789      1.00000
      5      -8.0714      1.00000
      6      -8.0613      1.00000
      7      -7.4819      1.00000
      8      -7.4783      1.00000
      9      -7.2940      1.00000
     10      -7.2877      1.00000
     11      -7.2836      1.00000
     12      -7.2730      1.00000
     13       0.7559      1.00000
     14       0.8006      1.00000
     15       1.5149      1.00000
     16       1.5904      1.00000
     17       1.9860      1.00000
     18       1.9889      1.00000
     19       4.0863      0.00000
     20       4.1137      0.00000
     21       7.0826      0.00000
     22       7.1122      0.00000
     23       7.3934      0.00000
     24       7.4080      0.00000
     25       7.6469      0.00000
     26       7.6675      0.00000
     27      10.9161      0.00000
     28      10.9255      0.00000
     29      11.3104      0.00000
     30      11.3116      0.00000
     31      11.6934      0.00000
     32      11.6984      0.00000
     33      13.0681      0.00000
     34      13.0819      0.00000
     35      13.1633      0.00000
     36      13.1897      0.00000
     37      14.1586      0.00000
     38      14.1594      0.00000
     39      16.0559      0.00000
     40      16.0579      0.00000
     41      21.2336      0.00000
     42      21.2701      0.00000
     43      22.2313      0.00000
     44      22.2489      0.00000
     45      22.6245      0.00000
     46      22.7480      0.00000
     47      22.7912      0.00000
     48      22.9241      0.00000

 k-point   380 :       0.0584    0.0584    0.1169
  band No.  band energies     occupation 
      1     -10.2676      1.00000
      2     -10.2671      1.00000
      3      -8.0934      1.00000
      4      -8.0798      1.00000
      5      -8.0741      1.00000
      6      -8.0655      1.00000
      7      -7.4842      1.00000
      8      -7.4813      1.00000
      9      -7.2940      1.00000
     10      -7.2881      1.00000
     11      -7.2842      1.00000
     12      -7.2747      1.00000
     13       0.8303      1.00000
     14       0.8688      1.00000
     15       1.5677      1.00000
     16       1.6330      1.00000
     17       2.0032      1.00000
     18       2.0069      1.00000
     19       4.0150      0.00000
     20       4.0383      0.00000
     21       7.0886      0.00000
     22       7.1142      0.00000
     23       7.3849      0.00000
     24       7.3985      0.00000
     25       7.6100      0.00000
     26       7.6279      0.00000
     27      10.8425      0.00000
     28      10.8500      0.00000
     29      11.3828      0.00000
     30      11.3841      0.00000
     31      11.7416      0.00000
     32      11.7457      0.00000
     33      13.0507      0.00000
     34      13.0644      0.00000
     35      13.1270      0.00000
     36      13.1511      0.00000
     37      14.0324      0.00000
     38      14.0333      0.00000
     39      15.9447      0.00000
     40      15.9465      0.00000
     41      21.4362      0.00000
     42      21.4726      0.00000
     43      22.3194      0.00000
     44      22.3346      0.00000
     45      22.7188      0.00000
     46      22.8105      0.00000
     47      22.8862      0.00000
     48      23.0277      0.00000

 k-point   381 :       0.0536    0.0536    0.1071
  band No.  band energies     occupation 
      1     -10.2731      1.00000
      2     -10.2728      1.00000
      3      -8.0934      1.00000
      4      -8.0808      1.00000
      5      -8.0766      1.00000
      6      -8.0693      1.00000
      7      -7.4862      1.00000
      8      -7.4840      1.00000
      9      -7.2938      1.00000
     10      -7.2885      1.00000
     11      -7.2847      1.00000
     12      -7.2762      1.00000
     13       0.8995      1.00000
     14       0.9317      1.00000
     15       1.6223      1.00000
     16       1.6774      1.00000
     17       2.0195      1.00000
     18       2.0239      1.00000
     19       3.9433      0.00000
     20       3.9628      0.00000
     21       7.0936      0.00000
     22       7.1151      0.00000
     23       7.3789      0.00000
     24       7.3912      0.00000
     25       7.5760      0.00000
     26       7.5912      0.00000
     27      10.7711      0.00000
     28      10.7769      0.00000
     29      11.4572      0.00000
     30      11.4587      0.00000
     31      11.7918      0.00000
     32      11.7949      0.00000
     33      13.0339      0.00000
     34      13.0473      0.00000
     35      13.0947      0.00000
     36      13.1164      0.00000
     37      13.9086      0.00000
     38      13.9096      0.00000
     39      15.8389      0.00000
     40      15.8404      0.00000
     41      21.6356      0.00000
     42      21.6716      0.00000
     43      22.4068      0.00000
     44      22.4204      0.00000
     45      22.7977      0.00000
     46      22.8310      0.00000
     47      22.9498      0.00000
     48      23.1196      0.00000

 k-point   382 :       0.0487    0.0487    0.0974
  band No.  band energies     occupation 
      1     -10.2781      1.00000
      2     -10.2780      1.00000
      3      -8.0933      1.00000
      4      -8.0817      1.00000
      5      -8.0788      1.00000
      6      -8.0728      1.00000
      7      -7.4882      1.00000
      8      -7.4865      1.00000
      9      -7.2936      1.00000
     10      -7.2888      1.00000
     11      -7.2852      1.00000
     12      -7.2777      1.00000
     13       0.9627      1.00000
     14       0.9887      1.00000
     15       1.6786      1.00000
     16       1.7238      1.00000
     17       2.0349      1.00000
     18       2.0398      1.00000
     19       3.8716      0.00000
     20       3.8875      0.00000
     21       7.0971      0.00000
     22       7.1146      0.00000
     23       7.3757      0.00000
     24       7.3862      0.00000
     25       7.5450      0.00000
     26       7.5577      0.00000
     27      10.7028      0.00000
     28      10.7071      0.00000
     29      11.5334      0.00000
     30      11.5349      0.00000
     31      11.8428      0.00000
     32      11.8450      0.00000
     33      13.0178      0.00000
     34      13.0304      0.00000
     35      13.0664      0.00000
     36      13.0854      0.00000
     37      13.7874      0.00000
     38      13.7885      0.00000
     39      15.7390      0.00000
     40      15.7403      0.00000
     41      21.8310      0.00000
     42      21.8663      0.00000
     43      22.4934      0.00000
     44      22.5057      0.00000
     45      22.8657      0.00000
     46      22.8821      0.00000
     47      23.0905      0.00000
     48      23.2321      0.00000

 k-point   383 :       0.0438    0.0438    0.0877
  band No.  band energies     occupation 
      1     -10.2828      1.00000
      2     -10.2827      1.00000
      3      -8.0931      1.00000
      4      -8.0827      1.00000
      5      -8.0809      1.00000
      6      -8.0759      1.00000
      7      -7.4899      1.00000
      8      -7.4887      1.00000
      9      -7.2934      1.00000
     10      -7.2890      1.00000
     11      -7.2856      1.00000
     12      -7.2791      1.00000
     13       1.0195      1.00000
     14       1.0395      1.00000
     15       1.7366      1.00000
     16       1.7723      1.00000
     17       2.0494      1.00000
     18       2.0545      1.00000
     19       3.8004      0.00000
     20       3.8131      0.00000
     21       7.0990      0.00000
     22       7.1126      0.00000
     23       7.3750      0.00000
     24       7.3837      0.00000
     25       7.5172      0.00000
     26       7.5276      0.00000
     27      10.6384      0.00000
     28      10.6416      0.00000
     29      11.6111      0.00000
     30      11.6127      0.00000
     31      11.8936      0.00000
     32      11.8948      0.00000
     33      13.0022      0.00000
     34      13.0132      0.00000
     35      13.0423      0.00000
     36      13.0580      0.00000
     37      13.6691      0.00000
     38      13.6703      0.00000
     39      15.6457      0.00000
     40      15.6467      0.00000
     41      22.0213      0.00000
     42      22.0556      0.00000
     43      22.5786      0.00000
     44      22.5896      0.00000
     45      22.9158      0.00000
     46      22.9404      0.00000
     47      23.2608      0.00000
     48      23.3423      0.00000

 k-point   384 :       0.0390    0.0390    0.0779
  band No.  band energies     occupation 
      1     -10.2870      1.00000
      2     -10.2869      1.00000
      3      -8.0930      1.00000
      4      -8.0835      1.00000
      5      -8.0828      1.00000
      6      -8.0787      1.00000
      7      -7.4915      1.00000
      8      -7.4907      1.00000
      9      -7.2930      1.00000
     10      -7.2891      1.00000
     11      -7.2861      1.00000
     12      -7.2804      1.00000
     13       1.0694      1.00000
     14       1.0840      1.00000
     15       1.7955      1.00000
     16       1.8226      1.00000
     17       2.0627      1.00000
     18       2.0679      1.00000
     19       3.7304      0.00000
     20       3.7402      0.00000
     21       7.0992      0.00000
     22       7.1091      0.00000
     23       7.3766      0.00000
     24       7.3835      0.00000
     25       7.4927      0.00000
     26       7.5011      0.00000
     27      10.5786      0.00000
     28      10.5808      0.00000
     29      11.6899      0.00000
     30      11.6914      0.00000
     31      11.9432      0.00000
     32      11.9435      0.00000
     33      12.9871      0.00000
     34      12.9957      0.00000
     35      13.0225      0.00000
     36      13.0343      0.00000
     37      13.5541      0.00000
     38      13.5554      0.00000
     39      15.5595      0.00000
     40      15.5602      0.00000
     41      22.2054      0.00000
     42      22.2379      0.00000
     43      22.6620      0.00000
     44      22.6714      0.00000
     45      22.9593      0.00000
     46      23.1568      0.00000
     47      23.4358      0.00000
     48      23.5732      0.00000

 k-point   385 :       0.0341    0.0341    0.0682
  band No.  band energies     occupation 
      1     -10.2907      1.00000
      2     -10.2907      1.00000
      3      -8.0927      1.00000
      4      -8.0844      1.00000
      5      -8.0844      1.00000
      6      -8.0811      1.00000
      7      -7.4930      1.00000
      8      -7.4924      1.00000
      9      -7.2927      1.00000
     10      -7.2892      1.00000
     11      -7.2865      1.00000
     12      -7.2816      1.00000
     13       1.1123      1.00000
     14       1.1224      1.00000
     15       1.8544      1.00000
     16       1.8741      1.00000
     17       2.0748      1.00000
     18       2.0799      1.00000
     19       3.6625      0.00000
     20       3.6698      0.00000
     21       7.0977      0.00000
     22       7.1046      0.00000
     23       7.3800      0.00000
     24       7.3852      0.00000
     25       7.4715      0.00000
     26       7.4780      0.00000
     27      10.5240      0.00000
     28      10.5256      0.00000
     29      11.7691      0.00000
     30      11.7706      0.00000
     31      11.9901      0.00000
     32      11.9904      0.00000
     33      12.9725      0.00000
     34      12.9784      0.00000
     35      13.0062      0.00000
     36      13.0140      0.00000
     37      13.4431      0.00000
     38      13.4444      0.00000
     39      15.4810      0.00000
     40      15.4815      0.00000
     41      22.3813      0.00000
     42      22.4110      0.00000
     43      22.7430      0.00000
     44      22.7527      0.00000
     45      22.9951      0.00000
     46      23.0020      0.00000
     47      23.4556      0.00000
     48      23.6085      0.00000

 k-point   386 :       0.0292    0.0292    0.0584
  band No.  band energies     occupation 
      1     -10.2940      1.00000
      2     -10.2939      1.00000
      3      -8.0924      1.00000
      4      -8.0859      1.00000
      5      -8.0853      1.00000
      6      -8.0832      1.00000
      7      -7.4942      1.00000
      8      -7.4939      1.00000
      9      -7.2922      1.00000
     10      -7.2892      1.00000
     11      -7.2868      1.00000
     12      -7.2828      1.00000
     13       1.1482      1.00000
     14       1.1547      1.00000
     15       1.9120      1.00000
     16       1.9255      1.00000
     17       2.0856      1.00000
     18       2.0904      1.00000
     19       3.5978      0.00000
     20       3.6029      0.00000
     21       7.0950      0.00000
     22       7.0994      0.00000
     23       7.3846      0.00000
     24       7.3883      0.00000
     25       7.4535      0.00000
     26       7.4585      0.00000
     27      10.4754      0.00000
     28      10.4763      0.00000
     29      11.8479      0.00000
     30      11.8495      0.00000
     31      12.0336      0.00000
     32      12.0344      0.00000
     33      12.9586      0.00000
     34      12.9622      0.00000
     35      12.9926      0.00000
     36      12.9971      0.00000
     37      13.3368      0.00000
     38      13.3381      0.00000
     39      15.4111      0.00000
     40      15.4114      0.00000
     41      22.5470      0.00000
     42      22.5731      0.00000
     43      22.8209      0.00000
     44      22.8301      0.00000
     45      23.0247      0.00000
     46      23.0365      0.00000
     47      23.5672      0.00000
     48      23.7045      0.00000

 k-point   387 :       0.0244    0.0244    0.0487
  band No.  band energies     occupation 
      1     -10.2968      1.00000
      2     -10.2967      1.00000
      3      -8.0920      1.00000
      4      -8.0871      1.00000
      5      -8.0861      1.00000
      6      -8.0850      1.00000
      7      -7.4953      1.00000
      8      -7.4951      1.00000
      9      -7.2918      1.00000
     10      -7.2892      1.00000
     11      -7.2872      1.00000
     12      -7.2839      1.00000
     13       1.1776      1.00000
     14       1.1814      1.00000
     15       1.9666      1.00000
     16       1.9753      1.00000
     17       2.0950      1.00000
     18       2.0993      1.00000
     19       3.5379      0.00000
     20       3.5411      0.00000
     21       7.0915      0.00000
     22       7.0940      0.00000
     23       7.3898      0.00000
     24       7.3924      0.00000
     25       7.4386      0.00000
     26       7.4423      0.00000
     27      10.4332      0.00000
     28      10.4336      0.00000
     29      11.9252      0.00000
     30      11.9266      0.00000
     31      12.0730      0.00000
     32      12.0741      0.00000
     33      12.9457      0.00000
     34      12.9477      0.00000
     35      12.9811      0.00000
     36      12.9832      0.00000
     37      13.2366      0.00000
     38      13.2380      0.00000
     39      15.3503      0.00000
     40      15.3504      0.00000
     41      22.6993      0.00000
     42      22.7227      0.00000
     43      22.8934      0.00000
     44      22.9007      0.00000
     45      23.0485      0.00000
     46      23.0840      0.00000
     47      23.6690      0.00000
     48      23.7703      0.00000

 k-point   388 :       0.0195    0.0195    0.0390
  band No.  band energies     occupation 
      1     -10.2991      1.00000
      2     -10.2990      1.00000
      3      -8.0916      1.00000
      4      -8.0881      1.00000
      5      -8.0869      1.00000
      6      -8.0864      1.00000
      7      -7.4962      1.00000
      8      -7.4961      1.00000
      9      -7.2912      1.00000
     10      -7.2891      1.00000
     11      -7.2875      1.00000
     12      -7.2850      1.00000
     13       1.2008      1.00000
     14       1.2027      1.00000
     15       2.0161      1.00000
     16       2.0212      1.00000
     17       2.1029      1.00000
     18       2.1065      1.00000
     19       3.4842      0.00000
     20       3.4861      0.00000
     21       7.0877      0.00000
     22       7.0889      0.00000
     23       7.3950      0.00000
     24       7.3966      0.00000
     25       7.4266      0.00000
     26       7.4293      0.00000
     27      10.3979      0.00000
     28      10.3980      0.00000
     29      11.9988      0.00000
     30      12.0002      0.00000
     31      12.1072      0.00000
     32      12.1084      0.00000
     33      12.9340      0.00000
     34      12.9350      0.00000
     35      12.9714      0.00000
     36      12.9721      0.00000
     37      13.1447      0.00000
     38      13.1461      0.00000
     39      15.2994      0.00000
     40      15.2994      0.00000
     41      22.8342      0.00000
     42      22.8511      0.00000
     43      22.9596      0.00000
     44      22.9686      0.00000
     45      23.0674      0.00000
     46      23.1735      0.00000
     47      23.7797      0.00000
     48      23.8340      0.00000

 k-point   389 :       0.0146    0.0146    0.0292
  band No.  band energies     occupation 
      1     -10.3009      1.00000
      2     -10.3008      1.00000
      3      -8.0912      1.00000
      4      -8.0888      1.00000
      5      -8.0879      1.00000
      6      -8.0874      1.00000
      7      -7.4969      1.00000
      8      -7.4969      1.00000
      9      -7.2906      1.00000
     10      -7.2891      1.00000
     11      -7.2878      1.00000
     12      -7.2860      1.00000
     13       1.2181      1.00000
     14       1.2189      1.00000
     15       2.0576      1.00000
     16       2.0603      1.00000
     17       2.1092      1.00000
     18       2.1121      1.00000
     19       3.4397      0.00000
     20       3.4407      0.00000
     21       7.0842      0.00000
     22       7.0846      0.00000
     23       7.3996      0.00000
     24       7.4007      0.00000
     25       7.4176      0.00000
     26       7.4194      0.00000
     27      10.3699      0.00000
     28      10.3699      0.00000
     29      12.0659      0.00000
     30      12.0671      0.00000
     31      12.1352      0.00000
     32      12.1364      0.00000
     33      12.9234      0.00000
     34      12.9239      0.00000
     35      12.9636      0.00000
     36      12.9636      0.00000
     37      13.0646      0.00000
     38      13.0659      0.00000
     39      15.2590      0.00000
     40      15.2590      0.00000
     41      22.9462      0.00000
     42      22.9557      0.00000
     43      23.0163      0.00000
     44      23.0242      0.00000
     45      23.0816      0.00000
     46      23.2310      0.00000
     47      23.8158      0.00000
     48      23.9406      0.00000

 k-point   390 :       0.0097    0.0097    0.0195
  band No.  band energies     occupation 
      1     -10.3022      1.00000
      2     -10.3020      1.00000
      3      -8.0907      1.00000
      4      -8.0893      1.00000
      5      -8.0887      1.00000
      6      -8.0882      1.00000
      7      -7.4975      1.00000
      8      -7.4974      1.00000
      9      -7.2900      1.00000
     10      -7.2889      1.00000
     11      -7.2881      1.00000
     12      -7.2869      1.00000
     13       1.2303      1.00000
     14       1.2305      1.00000
     15       2.0904      1.00000
     16       2.0917      1.00000
     17       2.1140      1.00000
     18       2.1159      1.00000
     19       3.4048      0.00000
     20       3.4052      0.00000
     21       7.0813      0.00000
     22       7.0813      0.00000
     23       7.4032      0.00000
     24       7.4038      0.00000
     25       7.4112      0.00000
     26       7.4123      0.00000
     27      10.3496      0.00000
     28      10.3496      0.00000
     29      12.1217      0.00000
     30      12.1226      0.00000
     31      12.1561      0.00000
     32      12.1571      0.00000
     33      12.9134      0.00000
     34      12.9133      0.00000
     35      12.9578      0.00000
     36      12.9576      0.00000
     37      13.0019      0.00000
     38      13.0030      0.00000
     39      15.2297      0.00000
     40      15.2297      0.00000
     41      23.0304      0.00000
     42      23.0377      0.00000
     43      23.0608      0.00000
     44      23.0797      0.00000
     45      23.0915      0.00000
     46      23.3212      0.00000
     47      23.8952      0.00000
     48      23.9757      0.00000

 k-point   391 :       0.0049    0.0049    0.0097
  band No.  band energies     occupation 
      1     -10.3030      1.00000
      2     -10.3028      1.00000
      3      -8.0901      1.00000
      4      -8.0895      1.00000
      5      -8.0893      1.00000
      6      -8.0889      1.00000
      7      -7.4978      1.00000
      8      -7.4978      1.00000
      9      -7.2893      1.00000
     10      -7.2888      1.00000
     11      -7.2883      1.00000
     12      -7.2878      1.00000
     13       1.2374      1.00000
     14       1.2375      1.00000
     15       2.1112      1.00000
     16       2.1117      1.00000
     17       2.1171      1.00000
     18       2.1180      1.00000
     19       3.3827      0.00000
     20       3.3829      0.00000
     21       7.0793      0.00000
     22       7.0793      0.00000
     23       7.4056      0.00000
     24       7.4059      0.00000
     25       7.4075      0.00000
     26       7.4080      0.00000
     27      10.3373      0.00000
     28      10.3373      0.00000
     29      12.1599      0.00000
     30      12.1603      0.00000
     31      12.1692      0.00000
     32      12.1697      0.00000
     33      12.9029      0.00000
     34      12.9029      0.00000
     35      12.9542      0.00000
     36      12.9541      0.00000
     37      12.9642      0.00000
     38      12.9648      0.00000
     39      15.2119      0.00000
     40      15.2119      0.00000
     41      23.0820      0.00000
     42      23.0895      0.00000
     43      23.0910      0.00000
     44      23.0973      0.00000
     45      23.1022      0.00000
     46      23.1936      0.00000
     47      23.9275      0.00000
     48      24.0013      0.00000

 k-point   392 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.3032      1.00000
      2     -10.3030      1.00000
      3      -8.0895      1.00000
      4      -8.0895      1.00000
      5      -8.0895      1.00000
      6      -8.0895      1.00000
      7      -7.4979      1.00000
      8      -7.4979      1.00000
      9      -7.2886      1.00000
     10      -7.2886      1.00000
     11      -7.2885      1.00000
     12      -7.2885      1.00000
     13       1.2398      1.00000
     14       1.2398      1.00000
     15       2.1183      1.00000
     16       2.1184      1.00000
     17       2.1185      1.00000
     18       2.1185      1.00000
     19       3.3751      0.00000
     20       3.3753      0.00000
     21       7.0786      0.00000
     22       7.0786      0.00000
     23       7.4064      0.00000
     24       7.4064      0.00000
     25       7.4065      0.00000
     26       7.4065      0.00000
     27      10.3332      0.00000
     28      10.3332      0.00000
     29      12.1737      0.00000
     30      12.1737      0.00000
     31      12.1737      0.00000
     32      12.1737      0.00000
     33      12.8973      0.00000
     34      12.8973      0.00000
     35      12.9529      0.00000
     36      12.9529      0.00000
     37      12.9529      0.00000
     38      12.9530      0.00000
     39      15.2059      0.00000
     40      15.2060      0.00000
     41      23.0990      0.00000
     42      23.0990      0.00000
     43      23.0996      0.00000
     44      23.0996      0.00000
     45      23.1025      0.00000
     46      23.6116      0.00000
     47      23.9532      0.00000
     48      24.0044      0.00000

 k-point   393 :       0.0068    0.0068    0.0068
  band No.  band energies     occupation 
      1     -10.3030      1.00000
      2     -10.3029      1.00000
      3      -8.0901      1.00000
      4      -8.0894      1.00000
      5      -8.0894      1.00000
      6      -8.0890      1.00000
      7      -7.4978      1.00000
      8      -7.4978      1.00000
      9      -7.2892      1.00000
     10      -7.2885      1.00000
     11      -7.2886      1.00000
     12      -7.2879      1.00000
     13       1.2380      1.00000
     14       1.2381      1.00000
     15       2.1130      1.00000
     16       2.1131      1.00000
     17       2.1175      1.00000
     18       2.1184      1.00000
     19       3.3808      0.00000
     20       3.3810      0.00000
     21       7.0791      0.00000
     22       7.0791      0.00000
     23       7.4060      0.00000
     24       7.4062      0.00000
     25       7.4070      0.00000
     26       7.4075      0.00000
     27      10.3362      0.00000
     28      10.3363      0.00000
     29      12.1668      0.00000
     30      12.1669      0.00000
     31      12.1669      0.00000
     32      12.1675      0.00000
     33      12.9016      0.00000
     34      12.9016      0.00000
     35      12.9543      0.00000
     36      12.9543      0.00000
     37      12.9607      0.00000
     38      12.9613      0.00000
     39      15.2104      0.00000
     40      15.2104      0.00000
     41      23.0882      0.00000
     42      23.0886      0.00000
     43      23.0905      0.00000
     44      23.0969      0.00000
     45      23.0997      0.00000
     46      23.4971      0.00000
     47      23.9342      0.00000
     48      24.0076      0.00000

 k-point   394 :       0.0137    0.0137    0.0137
  band No.  band energies     occupation 
      1     -10.3025      1.00000
      2     -10.3023      1.00000
      3      -8.0906      1.00000
      4      -8.0891      1.00000
      5      -8.0891      1.00000
      6      -8.0884      1.00000
      7      -7.4976      1.00000
      8      -7.4976      1.00000
      9      -7.2898      1.00000
     10      -7.2885      1.00000
     11      -7.2885      1.00000
     12      -7.2871      1.00000
     13       1.2328      1.00000
     14       1.2329      1.00000
     15       2.0973      1.00000
     16       2.0975      1.00000
     17       2.1155      1.00000
     18       2.1173      1.00000
     19       3.3973      0.00000
     20       3.3975      0.00000
     21       7.0806      0.00000
     22       7.0807      0.00000
     23       7.4049      0.00000
     24       7.4051      0.00000
     25       7.4091      0.00000
     26       7.4101      0.00000
     27      10.3454      0.00000
     28      10.3454      0.00000
     29      12.1474      0.00000
     30      12.1474      0.00000
     31      12.1474      0.00000
     32      12.1488      0.00000
     33      12.9074      0.00000
     34      12.9075      0.00000
     35      12.9644      0.00000
     36      12.9644      0.00000
     37      12.9839      0.00000
     38      12.9850      0.00000
     39      15.2235      0.00000
     40      15.2236      0.00000
     41      23.0554      0.00000
     42      23.0559      0.00000
     43      23.0589      0.00000
     44      23.0762      0.00000
     45      23.1005      0.00000
     46      23.3406      0.00000
     47      23.8807      0.00000
     48      24.0314      0.00000

 k-point   395 :       0.0205    0.0205    0.0205
  band No.  band energies     occupation 
      1     -10.3015      1.00000
      2     -10.3014      1.00000
      3      -8.0911      1.00000
      4      -8.0886      1.00000
      5      -8.0886      1.00000
      6      -8.0878      1.00000
      7      -7.4972      1.00000
      8      -7.4972      1.00000
      9      -7.2904      1.00000
     10      -7.2885      1.00000
     11      -7.2885      1.00000
     12      -7.2863      1.00000
     13       1.2240      1.00000
     14       1.2241      1.00000
     15       2.0724      1.00000
     16       2.0725      1.00000
     17       2.1125      1.00000
     18       2.1153      1.00000
     19       3.4239      0.00000
     20       3.4241      0.00000
     21       7.0831      0.00000
     22       7.0832      0.00000
     23       7.4033      0.00000
     24       7.4034      0.00000
     25       7.4128      0.00000
     26       7.4143      0.00000
     27      10.3605      0.00000
     28      10.3605      0.00000
     29      12.1172      0.00000
     30      12.1172      0.00000
     31      12.1178      0.00000
     32      12.1198      0.00000
     33      12.9029      0.00000
     34      12.9029      0.00000
     35      12.9935      0.00000
     36      12.9935      0.00000
     37      13.0206      0.00000
     38      13.0221      0.00000
     39      15.2453      0.00000
     40      15.2453      0.00000
     41      23.0023      0.00000
     42      23.0037      0.00000
     43      23.0094      0.00000
     44      23.0156      0.00000
     45      23.1023      0.00000
     46      23.1494      0.00000
     47      23.8151      0.00000
     48      23.9774      0.00000

 k-point   396 :       0.0274    0.0274    0.0274
  band No.  band energies     occupation 
      1     -10.3002      1.00000
      2     -10.3000      1.00000
      3      -8.0916      1.00000
      4      -8.0878      1.00000
      5      -8.0878      1.00000
      6      -8.0872      1.00000
      7      -7.4966      1.00000
      8      -7.4966      1.00000
      9      -7.2910      1.00000
     10      -7.2884      1.00000
     11      -7.2884      1.00000
     12      -7.2854      1.00000
     13       1.2116      1.00000
     14       1.2117      1.00000
     15       2.0405      1.00000
     16       2.0407      1.00000
     17       2.1087      1.00000
     18       2.1123      1.00000
     19       3.4582      0.00000
     20       3.4584      0.00000
     21       7.0865      0.00000
     22       7.0866      0.00000
     23       7.4010      0.00000
     24       7.4011      0.00000
     25       7.4180      0.00000
     26       7.4201      0.00000
     27      10.3814      0.00000
     28      10.3815      0.00000
     29      12.0790      0.00000
     30      12.0790      0.00000
     31      12.0803      0.00000
     32      12.0826      0.00000
     33      12.8886      0.00000
     34      12.8886      0.00000
     35      13.0385      0.00000
     36      13.0385      0.00000
     37      13.0683      0.00000
     38      13.0701      0.00000
     39      15.2753      0.00000
     40      15.2753      0.00000
     41      22.9309      0.00000
     42      22.9351      0.00000
     43      22.9445      0.00000
     44      22.9537      0.00000
     45      23.1045      0.00000
     46      23.1202      0.00000
     47      23.7117      0.00000
     48      23.9844      0.00000

 k-point   397 :       0.0342    0.0342    0.0342
  band No.  band energies     occupation 
      1     -10.2985      1.00000
      2     -10.2983      1.00000
      3      -8.0920      1.00000
      4      -8.0869      1.00000
      5      -8.0868      1.00000
      6      -8.0865      1.00000
      7      -7.4959      1.00000
      8      -7.4959      1.00000
      9      -7.2915      1.00000
     10      -7.2883      1.00000
     11      -7.2883      1.00000
     12      -7.2846      1.00000
     13       1.1951      1.00000
     14       1.1952      1.00000
     15       2.0022      1.00000
     16       2.0023      1.00000
     17       2.1038      1.00000
     18       2.1083      1.00000
     19       3.5001      0.00000
     20       3.5003      0.00000
     21       7.0908      0.00000
     22       7.0909      0.00000
     23       7.3986      0.00000
     24       7.3987      0.00000
     25       7.4247      0.00000
     26       7.4273      0.00000
     27      10.4080      0.00000
     28      10.4081      0.00000
     29      12.0353      0.00000
     30      12.0353      0.00000
     31      12.0372      0.00000
     32      12.0398      0.00000
     33      12.8680      0.00000
     34      12.8681      0.00000
     35      13.0941      0.00000
     36      13.0941      0.00000
     37      13.1247      0.00000
     38      13.1267      0.00000
     39      15.3131      0.00000
     40      15.3131      0.00000
     41      22.8443      0.00000
     42      22.8523      0.00000
     43      22.8643      0.00000
     44      22.8812      0.00000
     45      23.1071      0.00000
     46      23.1241      0.00000
     47      23.6216      0.00000
     48      23.9178      0.00000

 k-point   398 :       0.0411    0.0411    0.0411
  band No.  band energies     occupation 
      1     -10.2964      1.00000
      2     -10.2963      1.00000
      3      -8.0924      1.00000
      4      -8.0858      1.00000
      5      -8.0858      1.00000
      6      -8.0857      1.00000
      7      -7.4950      1.00000
      8      -7.4950      1.00000
      9      -7.2919      1.00000
     10      -7.2882      1.00000
     11      -7.2882      1.00000
     12      -7.2836      1.00000
     13       1.1743      1.00000
     14       1.1744      1.00000
     15       1.9595      1.00000
     16       1.9596      1.00000
     17       2.0980      1.00000
     18       2.1034      1.00000
     19       3.5477      0.00000
     20       3.5479      0.00000
     21       7.0960      0.00000
     22       7.0961      0.00000
     23       7.3961      0.00000
     24       7.3962      0.00000
     25       7.4330      0.00000
     26       7.4361      0.00000
     27      10.4401      0.00000
     28      10.4401      0.00000
     29      11.9879      0.00000
     30      11.9879      0.00000
     31      11.9903      0.00000
     32      11.9932      0.00000
     33      12.8430      0.00000
     34      12.8430      0.00000
     35      13.1571      0.00000
     36      13.1571      0.00000
     37      13.1880      0.00000
     38      13.1901      0.00000
     39      15.3582      0.00000
     40      15.3582      0.00000
     41      22.7455      0.00000
     42      22.7464      0.00000
     43      22.7728      0.00000
     44      22.7775      0.00000
     45      23.1107      0.00000
     46      23.1191      0.00000
     47      23.5184      0.00000
     48      23.7941      0.00000

 k-point   399 :       0.0479    0.0479    0.0479
  band No.  band energies     occupation 
      1     -10.2940      1.00000
      2     -10.2938      1.00000
      3      -8.0928      1.00000
      4      -8.0852      1.00000
      5      -8.0843      1.00000
      6      -8.0843      1.00000
      7      -7.4940      1.00000
      8      -7.4940      1.00000
      9      -7.2923      1.00000
     10      -7.2880      1.00000
     11      -7.2880      1.00000
     12      -7.2827      1.00000
     13       1.1489      1.00000
     14       1.1490      1.00000
     15       1.9143      1.00000
     16       1.9143      1.00000
     17       2.0912      1.00000
     18       2.0975      1.00000
     19       3.5996      0.00000
     20       3.5997      0.00000
     21       7.1019      0.00000
     22       7.1020      0.00000
     23       7.3938      0.00000
     24       7.3939      0.00000
     25       7.4427      0.00000
     26       7.4463      0.00000
     27      10.4772      0.00000
     28      10.4772      0.00000
     29      11.9383      0.00000
     30      11.9383      0.00000
     31      11.9412      0.00000
     32      11.9442      0.00000
     33      12.8145      0.00000
     34      12.8145      0.00000
     35      13.2257      0.00000
     36      13.2257      0.00000
     37      13.2567      0.00000
     38      13.2588      0.00000
     39      15.4102      0.00000
     40      15.4102      0.00000
     41      22.6366      0.00000
     42      22.6369      0.00000
     43      22.6716      0.00000
     44      22.6786      0.00000
     45      23.1146      0.00000
     46      23.1224      0.00000
     47      23.4069      0.00000
     48      23.5008      0.00000

 k-point   400 :       0.0548    0.0548    0.0548
  band No.  band energies     occupation 
      1     -10.2912      1.00000
      2     -10.2910      1.00000
      3      -8.0932      1.00000
      4      -8.0845      1.00000
      5      -8.0827      1.00000
      6      -8.0827      1.00000
      7      -7.4928      1.00000
      8      -7.4928      1.00000
      9      -7.2926      1.00000
     10      -7.2879      1.00000
     11      -7.2879      1.00000
     12      -7.2817      1.00000
     13       1.1185      1.00000
     14       1.1186      1.00000
     15       1.8678      1.00000
     16       1.8678      1.00000
     17       2.0836      1.00000
     18       2.0907      1.00000
     19       3.6546      0.00000
     20       3.6547      0.00000
     21       7.1086      0.00000
     22       7.1086      0.00000
     23       7.3921      0.00000
     24       7.3922      0.00000
     25       7.4538      0.00000
     26       7.4579      0.00000
     27      10.5191      0.00000
     28      10.5191      0.00000
     29      11.8876      0.00000
     30      11.8876      0.00000
     31      11.8907      0.00000
     32      11.8939      0.00000
     33      12.7833      0.00000
     34      12.7834      0.00000
     35      13.2987      0.00000
     36      13.2987      0.00000
     37      13.3298      0.00000
     38      13.3320      0.00000
     39      15.4685      0.00000
     40      15.4685      0.00000
     41      22.5199      0.00000
     42      22.5199      0.00000
     43      22.5640      0.00000
     44      22.5726      0.00000
     45      23.1196      0.00000
     46      23.2699      0.00000
     47      23.3041      0.00000
     48      23.3504      0.00000

 k-point   401 :       0.0616    0.0616    0.0616
  band No.  band energies     occupation 
      1     -10.2880      1.00000
      2     -10.2879      1.00000
      3      -8.0935      1.00000
      4      -8.0838      1.00000
      5      -8.0809      1.00000
      6      -8.0809      1.00000
      7      -7.4915      1.00000
      8      -7.4915      1.00000
      9      -7.2929      1.00000
     10      -7.2876      1.00000
     11      -7.2876      1.00000
     12      -7.2807      1.00000
     13       1.0828      1.00000
     14       1.0829      1.00000
     15       1.8215      1.00000
     16       1.8215      1.00000
     17       2.0750      1.00000
     18       2.0830      1.00000
     19       3.7117      0.00000
     20       3.7118      0.00000
     21       7.1159      0.00000
     22       7.1159      0.00000
     23       7.3912      0.00000
     24       7.3913      0.00000
     25       7.4662      0.00000
     26       7.4708      0.00000
     27      10.5654      0.00000
     28      10.5654      0.00000
     29      11.8364      0.00000
     30      11.8364      0.00000
     31      11.8398      0.00000
     32      11.8431      0.00000
     33      12.7502      0.00000
     34      12.7503      0.00000
     35      13.3753      0.00000
     36      13.3753      0.00000
     37      13.4066      0.00000
     38      13.4087      0.00000
     39      15.5326      0.00000
     40      15.5327      0.00000
     41      22.3969      0.00000
     42      22.3969      0.00000
     43      22.4505      0.00000
     44      22.4597      0.00000
     45      23.1246      0.00000
     46      23.1687      0.00000
     47      23.1764      0.00000
     48      23.6345      0.00000

 k-point   402 :       0.0685    0.0685    0.0685
  band No.  band energies     occupation 
      1     -10.2845      1.00000
      2     -10.2844      1.00000
      3      -8.0938      1.00000
      4      -8.0831      1.00000
      5      -8.0789      1.00000
      6      -8.0789      1.00000
      7      -7.4900      1.00000
      8      -7.4900      1.00000
      9      -7.2932      1.00000
     10      -7.2874      1.00000
     11      -7.2874      1.00000
     12      -7.2797      1.00000
     13       1.0416      1.00000
     14       1.0417      1.00000
     15       1.7763      1.00000
     16       1.7763      1.00000
     17       2.0657      1.00000
     18       2.0745      1.00000
     19       3.7700      0.00000
     20       3.7702      0.00000
     21       7.1238      0.00000
     22       7.1238      0.00000
     23       7.3915      0.00000
     24       7.3916      0.00000
     25       7.4800      0.00000
     26       7.4850      0.00000
     27      10.6156      0.00000
     28      10.6156      0.00000
     29      11.7855      0.00000
     30      11.7855      0.00000
     31      11.7890      0.00000
     32      11.7923      0.00000
     33      12.7159      0.00000
     34      12.7159      0.00000
     35      13.4548      0.00000
     36      13.4548      0.00000
     37      13.4864      0.00000
     38      13.4884      0.00000
     39      15.6021      0.00000
     40      15.6021      0.00000
     41      22.2690      0.00000
     42      22.2690      0.00000
     43      22.3318      0.00000
     44      22.3419      0.00000
     45      23.0414      0.00000
     46      23.0440      0.00000
     47      23.1308      0.00000
     48      23.1596      0.00000

 k-point   403 :       0.0753    0.0753    0.0753
  band No.  band energies     occupation 
      1     -10.2807      1.00000
      2     -10.2805      1.00000
      3      -8.0941      1.00000
      4      -8.0824      1.00000
      5      -8.0767      1.00000
      6      -8.0767      1.00000
      7      -7.4884      1.00000
      8      -7.4884      1.00000
      9      -7.2934      1.00000
     10      -7.2871      1.00000
     11      -7.2871      1.00000
     12      -7.2786      1.00000
     13       0.9947      1.00000
     14       0.9948      1.00000
     15       1.7330      1.00000
     16       1.7330      1.00000
     17       2.0555      1.00000
     18       2.0651      1.00000
     19       3.8290      0.00000
     20       3.8291      0.00000
     21       7.1323      0.00000
     22       7.1323      0.00000
     23       7.3932      0.00000
     24       7.3933      0.00000
     25       7.4949      0.00000
     26       7.5004      0.00000
     27      10.6693      0.00000
     28      10.6693      0.00000
     29      11.7351      0.00000
     30      11.7351      0.00000
     31      11.7388      0.00000
     32      11.7421      0.00000
     33      12.6810      0.00000
     34      12.6811      0.00000
     35      13.5370      0.00000
     36      13.5370      0.00000
     37      13.5688      0.00000
     38      13.5708      0.00000
     39      15.6765      0.00000
     40      15.6765      0.00000
     41      22.1373      0.00000
     42      22.1373      0.00000
     43      22.2091      0.00000
     44      22.2200      0.00000
     45      22.9086      0.00000
     46      22.9096      0.00000
     47      23.1368      0.00000
     48      23.2296      0.00000

 k-point   404 :       0.0822    0.0822    0.0822
  band No.  band energies     occupation 
      1     -10.2765      1.00000
      2     -10.2763      1.00000
      3      -8.0943      1.00000
      4      -8.0817      1.00000
      5      -8.0743      1.00000
      6      -8.0742      1.00000
      7      -7.4866      1.00000
      8      -7.4866      1.00000
      9      -7.2935      1.00000
     10      -7.2868      1.00000
     11      -7.2868      1.00000
     12      -7.2775      1.00000
     13       0.9422      1.00000
     14       0.9422      1.00000
     15       1.6921      1.00000
     16       1.6921      1.00000
     17       2.0445      1.00000
     18       2.0549      1.00000
     19       3.8878      0.00000
     20       3.8880      0.00000
     21       7.1414      0.00000
     22       7.1415      0.00000
     23       7.3965      0.00000
     24       7.3966      0.00000
     25       7.5110      0.00000
     26       7.5169      0.00000
     27      10.7259      0.00000
     28      10.7259      0.00000
     29      11.6856      0.00000
     30      11.6856      0.00000
     31      11.6895      0.00000
     32      11.6928      0.00000
     33      12.6464      0.00000
     34      12.6464      0.00000
     35      13.6215      0.00000
     36      13.6215      0.00000
     37      13.6536      0.00000
     38      13.6554      0.00000
     39      15.7554      0.00000
     40      15.7554      0.00000
     41      22.0026      0.00000
     42      22.0026      0.00000
     43      22.0829      0.00000
     44      22.0944      0.00000
     45      22.7720      0.00000
     46      22.7725      0.00000
     47      23.1439      0.00000
     48      23.1546      0.00000

 k-point   405 :       0.0890    0.0890    0.0890
  band No.  band energies     occupation 
      1     -10.2720      1.00000
      2     -10.2718      1.00000
      3      -8.0946      1.00000
      4      -8.0809      1.00000
      5      -8.0716      1.00000
      6      -8.0716      1.00000
      7      -7.4847      1.00000
      8      -7.4847      1.00000
      9      -7.2936      1.00000
     10      -7.2864      1.00000
     11      -7.2864      1.00000
     12      -7.2764      1.00000
     13       0.8844      1.00000
     14       0.8843      1.00000
     15       1.6539      1.00000
     16       1.6539      1.00000
     17       2.0328      1.00000
     18       2.0439      1.00000
     19       3.9462      0.00000
     20       3.9463      0.00000
     21       7.1513      0.00000
     22       7.1514      0.00000
     23       7.4016      0.00000
     24       7.4017      0.00000
     25       7.5282      0.00000
     26       7.5345      0.00000
     27      10.7848      0.00000
     28      10.7848      0.00000
     29      11.6374      0.00000
     30      11.6374      0.00000
     31      11.6414      0.00000
     32      11.6447      0.00000
     33      12.6127      0.00000
     34      12.6127      0.00000
     35      13.7079      0.00000
     36      13.7079      0.00000
     37      13.7404      0.00000
     38      13.7422      0.00000
     39      15.8384      0.00000
     40      15.8385      0.00000
     41      21.8656      0.00000
     42      21.8656      0.00000
     43      21.9538      0.00000
     44      21.9659      0.00000
     45      22.6319      0.00000
     46      22.6321      0.00000
     47      23.1515      0.00000
     48      23.2384      0.00000

 k-point   406 :       0.0959    0.0959    0.0959
  band No.  band energies     occupation 
      1     -10.2672      1.00000
      2     -10.2670      1.00000
      3      -8.0948      1.00000
      4      -8.0802      1.00000
      5      -8.0687      1.00000
      6      -8.0687      1.00000
      7      -7.4826      1.00000
      8      -7.4826      1.00000
      9      -7.2936      1.00000
     10      -7.2859      1.00000
     11      -7.2859      1.00000
     12      -7.2752      1.00000
     13       0.8216      1.00000
     14       0.8215      1.00000
     15       1.6182      1.00000
     16       1.6183      1.00000
     17       2.0203      1.00000
     18       2.0321      1.00000
     19       4.0034      0.00000
     20       4.0036      0.00000
     21       7.1621      0.00000
     22       7.1622      0.00000
     23       7.4086      0.00000
     24       7.4087      0.00000
     25       7.5463      0.00000
     26       7.5531      0.00000
     27      10.8452      0.00000
     28      10.8453      0.00000
     29      11.5905      0.00000
     30      11.5905      0.00000
     31      11.5947      0.00000
     32      11.5981      0.00000
     33      12.5807      0.00000
     34      12.5808      0.00000
     35      13.7963      0.00000
     36      13.7963      0.00000
     37      13.8292      0.00000
     38      13.8308      0.00000
     39      15.9253      0.00000
     40      15.9254      0.00000
     41      21.7266      0.00000
     42      21.7266      0.00000
     43      21.8224      0.00000
     44      21.8348      0.00000
     45      22.4887      0.00000
     46      22.4888      0.00000
     47      23.1597      0.00000
     48      23.1774      0.00000

 k-point   407 :       0.1027    0.1027    0.1027
  band No.  band energies     occupation 
      1     -10.2620      1.00000
      2     -10.2619      1.00000
      3      -8.0949      1.00000
      4      -8.0795      1.00000
      5      -8.0657      1.00000
      6      -8.0656      1.00000
      7      -7.4804      1.00000
      8      -7.4804      1.00000
      9      -7.2936      1.00000
     10      -7.2854      1.00000
     11      -7.2854      1.00000
     12      -7.2741      1.00000
     13       0.7542      1.00000
     14       0.7541      1.00000
     15       1.5851      1.00000
     16       1.5851      1.00000
     17       2.0072      1.00000
     18       2.0197      1.00000
     19       4.0593      0.00000
     20       4.0594      0.00000
     21       7.1740      0.00000
     22       7.1741      0.00000
     23       7.4175      0.00000
     24       7.4176      0.00000
     25       7.5653      0.00000
     26       7.5725      0.00000
     27      10.9064      0.00000
     28      10.9065      0.00000
     29      11.5453      0.00000
     30      11.5453      0.00000
     31      11.5497      0.00000
     32      11.5530      0.00000
     33      12.5515      0.00000
     34      12.5515      0.00000
     35      13.8863      0.00000
     36      13.8863      0.00000
     37      13.9197      0.00000
     38      13.9211      0.00000
     39      16.0157      0.00000
     40      16.0158      0.00000
     41      21.5863      0.00000
     42      21.5863      0.00000
     43      21.6890      0.00000
     44      21.7017      0.00000
     45      22.3430      0.00000
     46      22.3432      0.00000
     47      23.1686      0.00000
     48      23.1780      0.00000

 k-point   408 :       0.1096    0.1096    0.1096
  band No.  band energies     occupation 
      1     -10.2566      1.00000
      2     -10.2565      1.00000
      3      -8.0951      1.00000
      4      -8.0787      1.00000
      5      -8.0624      1.00000
      6      -8.0624      1.00000
      7      -7.4781      1.00000
      8      -7.4781      1.00000
      9      -7.2935      1.00000
     10      -7.2848      1.00000
     11      -7.2847      1.00000
     12      -7.2729      1.00000
     13       0.6828      1.00000
     14       0.6827      1.00000
     15       1.5542      1.00000
     16       1.5542      1.00000
     17       1.9934      1.00000
     18       2.0066      1.00000
     19       4.1134      0.00000
     20       4.1135      0.00000
     21       7.1873      0.00000
     22       7.1874      0.00000
     23       7.4283      0.00000
     24       7.4283      0.00000
     25       7.5851      0.00000
     26       7.5926      0.00000
     27      10.9674      0.00000
     28      10.9674      0.00000
     29      11.5018      0.00000
     30      11.5018      0.00000
     31      11.5066      0.00000
     32      11.5098      0.00000
     33      12.5258      0.00000
     34      12.5259      0.00000
     35      13.9779      0.00000
     36      13.9779      0.00000
     37      14.0118      0.00000
     38      14.0130      0.00000
     39      16.1094      0.00000
     40      16.1095      0.00000
     41      21.4448      0.00000
     42      21.4448      0.00000
     43      21.5540      0.00000
     44      21.5669      0.00000
     45      22.1953      0.00000
     46      22.1953      0.00000
     47      23.1779      0.00000
     48      23.2671      0.00000

 k-point   409 :       0.1164    0.1164    0.1164
  band No.  band energies     occupation 
      1     -10.2509      1.00000
      2     -10.2507      1.00000
      3      -8.0952      1.00000
      4      -8.0780      1.00000
      5      -8.0589      1.00000
      6      -8.0589      1.00000
      7      -7.4756      1.00000
      8      -7.4756      1.00000
      9      -7.2934      1.00000
     10      -7.2840      1.00000
     11      -7.2840      1.00000
     12      -7.2717      1.00000
     13       0.6080      1.00000
     14       0.6079      1.00000
     15       1.5252      1.00000
     16       1.5253      1.00000
     17       1.9791      1.00000
     18       1.9929      1.00000
     19       4.1655      0.00000
     20       4.1656      0.00000
     21       7.2022      0.00000
     22       7.2023      0.00000
     23       7.4408      0.00000
     24       7.4408      0.00000
     25       7.6056      0.00000
     26       7.6135      0.00000
     27      11.0270      0.00000
     28      11.0271      0.00000
     29      11.4603      0.00000
     30      11.4603      0.00000
     31      11.4654      0.00000
     32      11.4685      0.00000
     33      12.5049      0.00000
     34      12.5050      0.00000
     35      14.0710      0.00000
     36      14.0710      0.00000
     37      14.1054      0.00000
     38      14.1065      0.00000
     39      16.2062      0.00000
     40      16.2062      0.00000
     41      21.3024      0.00000
     42      21.3024      0.00000
     43      21.4178      0.00000
     44      21.4308      0.00000
     45      22.0457      0.00000
     46      22.0457      0.00000
     47      23.1880      0.00000
     48      23.2120      0.00000

 k-point   410 :       0.1233    0.1233    0.1233
  band No.  band energies     occupation 
      1     -10.2449      1.00000
      2     -10.2448      1.00000
      3      -8.0952      1.00000
      4      -8.0773      1.00000
      5      -8.0552      1.00000
      6      -8.0551      1.00000
      7      -7.4730      1.00000
      8      -7.4730      1.00000
      9      -7.2932      1.00000
     10      -7.2832      1.00000
     11      -7.2832      1.00000
     12      -7.2704      1.00000
     13       0.5302      1.00000
     14       0.5301      1.00000
     15       1.4979      1.00000
     16       1.4980      1.00000
     17       1.9642      1.00000
     18       1.9785      1.00000
     19       4.2152      0.00000
     20       4.2153      0.00000
     21       7.2191      0.00000
     22       7.2192      0.00000
     23       7.4548      0.00000
     24       7.4549      0.00000
     25       7.6266      0.00000
     26       7.6348      0.00000
     27      11.0841      0.00000
     28      11.0841      0.00000
     29      11.4208      0.00000
     30      11.4208      0.00000
     31      11.4263      0.00000
     32      11.4294      0.00000
     33      12.4901      0.00000
     34      12.4902      0.00000
     35      14.1656      0.00000
     36      14.1656      0.00000
     37      14.2004      0.00000
     38      14.2014      0.00000
     39      16.3058      0.00000
     40      16.3058      0.00000
     41      21.1594      0.00000
     42      21.1594      0.00000
     43      21.2805      0.00000
     44      21.2935      0.00000
     45      21.8946      0.00000
     46      21.8946      0.00000
     47      23.1983      0.00000
     48      23.2028      0.00000

 k-point   411 :       0.1301    0.1301    0.1301
  band No.  band energies     occupation 
      1     -10.2387      1.00000
      2     -10.2385      1.00000
      3      -8.0953      1.00000
      4      -8.0765      1.00000
      5      -8.0512      1.00000
      6      -8.0512      1.00000
      7      -7.4703      1.00000
      8      -7.4703      1.00000
      9      -7.2929      1.00000
     10      -7.2823      1.00000
     11      -7.2823      1.00000
     12      -7.2692      1.00000
     13       0.4500      1.00000
     14       0.4499      1.00000
     15       1.4720      1.00000
     16       1.4720      1.00000
     17       1.9487      1.00000
     18       1.9637      1.00000
     19       4.2623      0.00000
     20       4.2624      0.00000
     21       7.2384      0.00000
     22       7.2385      0.00000
     23       7.4703      0.00000
     24       7.4704      0.00000
     25       7.6481      0.00000
     26       7.6566      0.00000
     27      11.1371      0.00000
     28      11.1371      0.00000
     29      11.3835      0.00000
     30      11.3835      0.00000
     31      11.3895      0.00000
     32      11.3925      0.00000
     33      12.4827      0.00000
     34      12.4828      0.00000
     35      14.2614      0.00000
     36      14.2614      0.00000
     37      14.2968      0.00000
     38      14.2976      0.00000
     39      16.4081      0.00000
     40      16.4081      0.00000
     41      21.0160      0.00000
     42      21.0160      0.00000
     43      21.1424      0.00000
     44      21.1553      0.00000
     45      21.7423      0.00000
     46      21.7423      0.00000
     47      23.2093      0.00000
     48      23.2106      0.00000

 k-point   412 :       0.1370    0.1370    0.1370
  band No.  band energies     occupation 
      1     -10.2322      1.00000
      2     -10.2320      1.00000
      3      -8.0953      1.00000
      4      -8.0758      1.00000
      5      -8.0471      1.00000
      6      -8.0471      1.00000
      7      -7.4675      1.00000
      8      -7.4675      1.00000
      9      -7.2926      1.00000
     10      -7.2813      1.00000
     11      -7.2813      1.00000
     12      -7.2680      1.00000
     13       0.3677      1.00000
     14       0.3677      1.00000
     15       1.4472      1.00000
     16       1.4473      1.00000
     17       1.9328      1.00000
     18       1.9483      1.00000
     19       4.3066      0.00000
     20       4.3068      0.00000
     21       7.2602      0.00000
     22       7.2603      0.00000
     23       7.4871      0.00000
     24       7.4871      0.00000
     25       7.6699      0.00000
     26       7.6787      0.00000
     27      11.1847      0.00000
     28      11.1847      0.00000
     29      11.3486      0.00000
     30      11.3486      0.00000
     31      11.3551      0.00000
     32      11.3580      0.00000
     33      12.4842      0.00000
     34      12.4842      0.00000
     35      14.3585      0.00000
     36      14.3586      0.00000
     37      14.3945      0.00000
     38      14.3951      0.00000
     39      16.5129      0.00000
     40      16.5129      0.00000
     41      20.8723      0.00000
     42      20.8723      0.00000
     43      21.0037      0.00000
     44      21.0165      0.00000
     45      21.5889      0.00000
     46      21.5889      0.00000
     47      23.2209      0.00000
     48      23.2220      0.00000

 k-point   413 :       0.1438    0.1438    0.1438
  band No.  band energies     occupation 
      1     -10.2255      1.00000
      2     -10.2253      1.00000
      3      -8.0953      1.00000
      4      -8.0751      1.00000
      5      -8.0428      1.00000
      6      -8.0428      1.00000
      7      -7.4646      1.00000
      8      -7.4646      1.00000
      9      -7.2922      1.00000
     10      -7.2801      1.00000
     11      -7.2801      1.00000
     12      -7.2667      1.00000
     13       0.2838      1.00000
     14       0.2837      1.00000
     15       1.4233      1.00000
     16       1.4234      1.00000
     17       1.9165      1.00000
     18       1.9324      1.00000
     19       4.3481      0.00000
     20       4.3482      0.00000
     21       7.2849      0.00000
     22       7.2850      0.00000
     23       7.5049      0.00000
     24       7.5049      0.00000
     25       7.6920      0.00000
     26       7.7010      0.00000
     27      11.2253      0.00000
     28      11.2253      0.00000
     29      11.3161      0.00000
     30      11.3161      0.00000
     31      11.3233      0.00000
     32      11.3261      0.00000
     33      12.4958      0.00000
     34      12.4959      0.00000
     35      14.4569      0.00000
     36      14.4569      0.00000
     37      14.4935      0.00000
     38      14.4938      0.00000
     39      16.6200      0.00000
     40      16.6201      0.00000
     41      20.7284      0.00000
     42      20.7284      0.00000
     43      20.8645      0.00000
     44      20.8771      0.00000
     45      21.4348      0.00000
     46      21.4348      0.00000
     47      23.2329      0.00000
     48      23.2486      0.00000

 k-point   414 :       0.1507    0.1507    0.1507
  band No.  band energies     occupation 
      1     -10.2185      1.00000
      2     -10.2184      1.00000
      3      -8.0953      1.00000
      4      -8.0744      1.00000
      5      -8.0383      1.00000
      6      -8.0383      1.00000
      7      -7.4616      1.00000
      8      -7.4616      1.00000
      9      -7.2918      1.00000
     10      -7.2787      1.00000
     11      -7.2787      1.00000
     12      -7.2654      1.00000
     13       0.1985      1.00000
     14       0.1984      1.00000
     15       1.4003      1.00000
     16       1.4003      1.00000
     17       1.8998      1.00000
     18       1.9161      1.00000
     19       4.3865      0.00000
     20       4.3866      0.00000
     21       7.3126      0.00000
     22       7.3127      0.00000
     23       7.5235      0.00000
     24       7.5235      0.00000
     25       7.7141      0.00000
     26       7.7234      0.00000
     27      11.2572      0.00000
     28      11.2572      0.00000
     29      11.2869      0.00000
     30      11.2869      0.00000
     31      11.2940      0.00000
     32      11.2967      0.00000
     33      12.5188      0.00000
     34      12.5188      0.00000
     35      14.5564      0.00000
     36      14.5564      0.00000
     37      14.5936      0.00000
     38      14.5936      0.00000
     39      16.7295      0.00000
     40      16.7295      0.00000
     41      20.5846      0.00000
     42      20.5846      0.00000
     43      20.7250      0.00000
     44      20.7374      0.00000
     45      21.2801      0.00000
     46      21.2801      0.00000
     47      23.2455      0.00000
     48      23.2499      0.00000

 k-point   415 :       0.1575    0.1575    0.1575
  band No.  band energies     occupation 
      1     -10.2114      1.00000
      2     -10.2112      1.00000
      3      -8.0952      1.00000
      4      -8.0737      1.00000
      5      -8.0336      1.00000
      6      -8.0336      1.00000
      7      -7.4585      1.00000
      8      -7.4585      1.00000
      9      -7.2913      1.00000
     10      -7.2772      1.00000
     11      -7.2772      1.00000
     12      -7.2641      1.00000
     13       0.1122      1.00000
     14       0.1121      1.00000
     15       1.3778      1.00000
     16       1.3779      1.00000
     17       1.8827      1.00000
     18       1.8995      1.00000
     19       4.4218      0.00000
     20       4.4219      0.00000
     21       7.3435      0.00000
     22       7.3436      0.00000
     23       7.5428      0.00000
     24       7.5428      0.00000
     25       7.7361      0.00000
     26       7.7457      0.00000
     27      11.2566      0.00000
     28      11.2566      0.00000
     29      11.2676      0.00000
     30      11.2702      0.00000
     31      11.2841      0.00000
     32      11.2842      0.00000
     33      12.5537      0.00000
     34      12.5537      0.00000
     35      14.6571      0.00000
     36      14.6571      0.00000
     37      14.6947      0.00000
     38      14.6948      0.00000
     39      16.8410      0.00000
     40      16.8411      0.00000
     41      20.4408      0.00000
     42      20.4408      0.00000
     43      20.5853      0.00000
     44      20.5975      0.00000
     45      21.1250      0.00000
     46      21.1249      0.00000
     47      23.2585      0.00000
     48      23.2679      0.00000

 k-point   416 :       0.1644    0.1644    0.1644
  band No.  band energies     occupation 
      1     -10.2041      1.00000
      2     -10.2039      1.00000
      3      -8.0951      1.00000
      4      -8.0730      1.00000
      5      -8.0287      1.00000
      6      -8.0287      1.00000
      7      -7.4553      1.00000
      8      -7.4553      1.00000
      9      -7.2908      1.00000
     10      -7.2754      1.00000
     11      -7.2754      1.00000
     12      -7.2629      1.00000
     13       0.0250      1.00000
     14       0.0250      1.00000
     15       1.3559      1.00000
     16       1.3559      1.00000
     17       1.8653      1.00000
     18       1.8825      1.00000
     19       4.4540      0.00000
     20       4.4541      0.00000
     21       7.3777      0.00000
     22       7.3778      0.00000
     23       7.5626      0.00000
     24       7.5627      0.00000
     25       7.7581      0.00000
     26       7.7678      0.00000
     27      11.2327      0.00000
     28      11.2327      0.00000
     29      11.2441      0.00000
     30      11.2465      0.00000
     31      11.2986      0.00000
     32      11.2986      0.00000
     33      12.6007      0.00000
     34      12.6007      0.00000
     35      14.7588      0.00000
     36      14.7588      0.00000
     37      14.7968      0.00000
     38      14.7972      0.00000
     39      16.9546      0.00000
     40      16.9547      0.00000
     41      20.2972      0.00000
     42      20.2972      0.00000
     43      20.4455      0.00000
     44      20.4574      0.00000
     45      20.9696      0.00000
     46      20.9695      0.00000
     47      23.2720      0.00000
     48      23.2736      0.00000

 k-point   417 :       0.1712    0.1712    0.1712
  band No.  band energies     occupation 
      1     -10.1965      1.00000
      2     -10.1964      1.00000
      3      -8.0950      1.00000
      4      -8.0724      1.00000
      5      -8.0236      1.00000
      6      -8.0236      1.00000
      7      -7.4521      1.00000
      8      -7.4521      1.00000
      9      -7.2902      1.00000
     10      -7.2735      1.00000
     11      -7.2735      1.00000
     12      -7.2616      1.00000
     13      -0.0627      1.00000
     14      -0.0628      1.00000
     15       1.3343      1.00000
     16       1.3344      1.00000
     17       1.8476      1.00000
     18       1.8652      1.00000
     19       4.4829      0.00000
     20       4.4831      0.00000
     21       7.4153      0.00000
     22       7.4153      0.00000
     23       7.5829      0.00000
     24       7.5829      0.00000
     25       7.7797      0.00000
     26       7.7896      0.00000
     27      11.2109      0.00000
     28      11.2109      0.00000
     29      11.2235      0.00000
     30      11.2258      0.00000
     31      11.3053      0.00000
     32      11.3053      0.00000
     33      12.6593      0.00000
     34      12.6593      0.00000
     35      14.8615      0.00000
     36      14.8615      0.00000
     37      14.8999      0.00000
     38      14.9006      0.00000
     39      17.0701      0.00000
     40      17.0702      0.00000
     41      20.1538      0.00000
     42      20.1538      0.00000
     43      20.3058      0.00000
     44      20.3174      0.00000
     45      20.8141      0.00000
     46      20.8141      0.00000
     47      23.2860      0.00000
     48      23.2870      0.00000

 k-point   418 :       0.1781    0.1781    0.1781
  band No.  band energies     occupation 
      1     -10.1889      1.00000
      2     -10.1887      1.00000
      3      -8.0948      1.00000
      4      -8.0717      1.00000
      5      -8.0184      1.00000
      6      -8.0183      1.00000
      7      -7.4489      1.00000
      8      -7.4489      1.00000
      9      -7.2896      1.00000
     10      -7.2713      1.00000
     11      -7.2713      1.00000
     12      -7.2603      1.00000
     13      -0.1509      1.00000
     14      -0.1509      1.00000
     15       1.3132      1.00000
     16       1.3132      1.00000
     17       1.8297      1.00000
     18       1.8476      1.00000
     19       4.5088      0.00000
     20       4.5089      0.00000
     21       7.4561      0.00000
     22       7.4562      0.00000
     23       7.6035      0.00000
     24       7.6035      0.00000
     25       7.8009      0.00000
     26       7.8110      0.00000
     27      11.1920      0.00000
     28      11.1920      0.00000
     29      11.2061      0.00000
     30      11.2082      0.00000
     31      11.3045      0.00000
     32      11.3045      0.00000
     33      12.7286      0.00000
     34      12.7287      0.00000
     35      14.9652      0.00000
     36      14.9652      0.00000
     37      15.0040      0.00000
     38      15.0050      0.00000
     39      17.1874      0.00000
     40      17.1875      0.00000
     41      20.0109      0.00000
     42      20.0109      0.00000
     43      20.1662      0.00000
     44      20.1774      0.00000
     45      20.6587      0.00000
     46      20.6587      0.00000
     47      23.3004      0.00000
     48      23.3365      0.00000

 k-point   419 :       0.1849    0.1849    0.1849
  band No.  band energies     occupation 
      1     -10.1811      1.00000
      2     -10.1809      1.00000
      3      -8.0946      1.00000
      4      -8.0711      1.00000
      5      -8.0129      1.00000
      6      -8.0129      1.00000
      7      -7.4456      1.00000
      8      -7.4456      1.00000
      9      -7.2889      1.00000
     10      -7.2688      1.00000
     11      -7.2688      1.00000
     12      -7.2590      1.00000
     13      -0.2392      1.00000
     14      -0.2393      1.00000
     15       1.2923      1.00000
     16       1.2924      1.00000
     17       1.8117      1.00000
     18       1.8298      1.00000
     19       4.5316      0.00000
     20       4.5317      0.00000
     21       7.5000      0.00000
     22       7.5001      0.00000
     23       7.6244      0.00000
     24       7.6245      0.00000
     25       7.8215      0.00000
     26       7.8318      0.00000
     27      11.1760      0.00000
     28      11.1760      0.00000
     29      11.1918      0.00000
     30      11.1938      0.00000
     31      11.2971      0.00000
     32      11.2972      0.00000
     33      12.8076      0.00000
     34      12.8077      0.00000
     35      15.0699      0.00000
     36      15.0699      0.00000
     37      15.1090      0.00000
     38      15.1104      0.00000
     39      17.3065      0.00000
     40      17.3065      0.00000
     41      19.8683      0.00000
     42      19.8683      0.00000
     43      20.0268      0.00000
     44      20.0377      0.00000
     45      20.5035      0.00000
     46      20.5035      0.00000
     47      23.3153      0.00000
     48      23.3167      0.00000

 k-point   420 :       0.1918    0.1918    0.1918
  band No.  band energies     occupation 
      1     -10.1731      1.00000
      2     -10.1730      1.00000
      3      -8.0944      1.00000
      4      -8.0705      1.00000
      5      -8.0073      1.00000
      6      -8.0073      1.00000
      7      -7.4424      1.00000
      8      -7.4424      1.00000
      9      -7.2881      1.00000
     10      -7.2660      1.00000
     11      -7.2660      1.00000
     12      -7.2577      1.00000
     13      -0.3277      1.00000
     14      -0.3278      1.00000
     15       1.2717      1.00000
     16       1.2718      1.00000
     17       1.7934      1.00000
     18       1.8117      1.00000
     19       4.5514      0.00000
     20       4.5516      0.00000
     21       7.5465      0.00000
     22       7.5466      0.00000
     23       7.6461      0.00000
     24       7.6461      0.00000
     25       7.8415      0.00000
     26       7.8519      0.00000
     27      11.1631      0.00000
     28      11.1631      0.00000
     29      11.1809      0.00000
     30      11.1827      0.00000
     31      11.2844      0.00000
     32      11.2844      0.00000
     33      12.8950      0.00000
     34      12.8951      0.00000
     35      15.1754      0.00000
     36      15.1754      0.00000
     37      15.2150      0.00000
     38      15.2167      0.00000
     39      17.4271      0.00000
     40      17.4271      0.00000
     41      19.7264      0.00000
     42      19.7264      0.00000
     43      19.8878      0.00000
     44      19.8982      0.00000
     45      20.3487      0.00000
     46      20.3487      0.00000
     47      23.3305      0.00000
     48      23.3357      0.00000

 k-point   421 :       0.1986    0.1986    0.1986
  band No.  band energies     occupation 
      1     -10.1651      1.00000
      2     -10.1649      1.00000
      3      -8.0942      1.00000
      4      -8.0699      1.00000
      5      -8.0016      1.00000
      6      -8.0016      1.00000
      7      -7.4391      1.00000
      8      -7.4391      1.00000
      9      -7.2873      1.00000
     10      -7.2629      1.00000
     11      -7.2629      1.00000
     12      -7.2564      1.00000
     13      -0.4161      1.00000
     14      -0.4162      1.00000
     15       1.2514      1.00000
     16       1.2515      1.00000
     17       1.7751      1.00000
     18       1.7936      1.00000
     19       4.5684      0.00000
     20       4.5685      0.00000
     21       7.5943      0.00000
     22       7.5944      0.00000
     23       7.6694      0.00000
     24       7.6694      0.00000
     25       7.8608      0.00000
     26       7.8713      0.00000
     27      11.1533      0.00000
     28      11.1533      0.00000
     29      11.1733      0.00000
     30      11.1750      0.00000
     31      11.2672      0.00000
     32      11.2673      0.00000
     33      12.9897      0.00000
     34      12.9898      0.00000
     35      15.2817      0.00000
     36      15.2818      0.00000
     37      15.3217      0.00000
     38      15.3238      0.00000
     39      17.5491      0.00000
     40      17.5492      0.00000
     41      19.5851      0.00000
     42      19.5851      0.00000
     43      19.7491      0.00000
     44      19.7591      0.00000
     45      20.1946      0.00000
     46      20.1945      0.00000
     47      23.3462      0.00000
     48      23.3470      0.00000

 k-point   422 :       0.2055    0.2055    0.2055
  band No.  band energies     occupation 
      1     -10.1570      1.00000
      2     -10.1568      1.00000
      3      -8.0940      1.00000
      4      -8.0693      1.00000
      5      -7.9957      1.00000
      6      -7.9957      1.00000
      7      -7.4359      1.00000
      8      -7.4359      1.00000
      9      -7.2865      1.00000
     10      -7.2595      1.00000
     11      -7.2595      1.00000
     12      -7.2552      1.00000
     13      -0.5044      1.00000
     14      -0.5044      1.00000
     15       1.2313      1.00000
     16       1.2314      1.00000
     17       1.7567      1.00000
     18       1.7754      1.00000
     19       4.5827      0.00000
     20       4.5828      0.00000
     21       7.6397      0.00000
     22       7.6397      0.00000
     23       7.6979      0.00000
     24       7.6980      0.00000
     25       7.8791      0.00000
     26       7.8897      0.00000
     27      11.1468      0.00000
     28      11.1468      0.00000
     29      11.1692      0.00000
     30      11.1707      0.00000
     31      11.2468      0.00000
     32      11.2468      0.00000
     33      13.0907      0.00000
     34      13.0908      0.00000
     35      15.3889      0.00000
     36      15.3889      0.00000
     37      15.4293      0.00000
     38      15.4318      0.00000
     39      17.6725      0.00000
     40      17.6725      0.00000
     41      19.4445      0.00000
     42      19.4445      0.00000
     43      19.6110      0.00000
     44      19.6205      0.00000
     45      20.0412      0.00000
     46      20.0412      0.00000
     47      23.3622      0.00000
     48      23.3686      0.00000

 k-point   423 :       0.2123    0.2123    0.2123
  band No.  band energies     occupation 
      1     -10.1488      1.00000
      2     -10.1486      1.00000
      3      -8.0937      1.00000
      4      -8.0687      1.00000
      5      -7.9897      1.00000
      6      -7.9897      1.00000
      7      -7.4328      1.00000
      8      -7.4328      1.00000
      9      -7.2856      1.00000
     10      -7.2556      1.00000
     11      -7.2556      1.00000
     12      -7.2539      1.00000
     13      -0.5924      1.00000
     14      -0.5924      1.00000
     15       1.2114      1.00000
     16       1.2115      1.00000
     17       1.7382      1.00000
     18       1.7570      1.00000
     19       4.5945      0.00000
     20       4.5946      0.00000
     21       7.6754      0.00000
     22       7.6754      0.00000
     23       7.7387      0.00000
     24       7.7387      0.00000
     25       7.8965      0.00000
     26       7.9072      0.00000
     27      11.1435      0.00000
     28      11.1435      0.00000
     29      11.1686      0.00000
     30      11.1700      0.00000
     31      11.2238      0.00000
     32      11.2238      0.00000
     33      13.1970      0.00000
     34      13.1970      0.00000
     35      15.4967      0.00000
     36      15.4967      0.00000
     37      15.5376      0.00000
     38      15.5405      0.00000
     39      17.7969      0.00000
     40      17.7970      0.00000
     41      19.3049      0.00000
     42      19.3049      0.00000
     43      19.4735      0.00000
     44      19.4825      0.00000
     45      19.8889      0.00000
     46      19.8889      0.00000
     47      23.3786      0.00000
     48      23.3792      0.00000

 k-point   424 :       0.2192    0.2192    0.2192
  band No.  band energies     occupation 
      1     -10.1405      1.00000
      2     -10.1403      1.00000
      3      -8.0934      1.00000
      4      -8.0682      1.00000
      5      -7.9835      1.00000
      6      -7.9835      1.00000
      7      -7.4297      1.00000
      8      -7.4297      1.00000
      9      -7.2846      1.00000
     10      -7.2526      1.00000
     11      -7.2514      1.00000
     12      -7.2514      1.00000
     13      -0.6800      1.00000
     14      -0.6800      1.00000
     15       1.1918      1.00000
     16       1.1919      1.00000
     17       1.7198      1.00000
     18       1.7387      1.00000
     19       4.6038      0.00000
     20       4.6040      0.00000
     21       7.7007      0.00000
     22       7.7007      0.00000
     23       7.7921      0.00000
     24       7.7921      0.00000
     25       7.9129      0.00000
     26       7.9236      0.00000
     27      11.1435      0.00000
     28      11.1435      0.00000
     29      11.1716      0.00000
     30      11.1728      0.00000
     31      11.1991      0.00000
     32      11.1991      0.00000
     33      13.3078      0.00000
     34      13.3078      0.00000
     35      15.6051      0.00000
     36      15.6051      0.00000
     37      15.6465      0.00000
     38      15.6498      0.00000
     39      17.9221      0.00000
     40      17.9221      0.00000
     41      19.1663      0.00000
     42      19.1663      0.00000
     43      19.3368      0.00000
     44      19.3451      0.00000
     45      19.7380      0.00000
     46      19.7380      0.00000
     47      23.3954      0.00000
     48      23.4007      0.00000

 k-point   425 :       0.2260    0.2260    0.2260
  band No.  band energies     occupation 
      1     -10.1322      1.00000
      2     -10.1320      1.00000
      3      -8.0931      1.00000
      4      -8.0677      1.00000
      5      -7.9773      1.00000
      6      -7.9773      1.00000
      7      -7.4268      1.00000
      8      -7.4268      1.00000
      9      -7.2836      1.00000
     10      -7.2514      1.00000
     11      -7.2468      1.00000
     12      -7.2468      1.00000
     13      -0.7671      1.00000
     14      -0.7671      1.00000
     15       1.1724      1.00000
     16       1.1724      1.00000
     17       1.7013      1.00000
     18       1.7203      1.00000
     19       4.6110      0.00000
     20       4.6111      0.00000
     21       7.7207      0.00000
     22       7.7208      0.00000
     23       7.8526      0.00000
     24       7.8526      0.00000
     25       7.9282      0.00000
     26       7.9389      0.00000
     27      11.1464      0.00000
     28      11.1464      0.00000
     29      11.1738      0.00000
     30      11.1738      0.00000
     31      11.1782      0.00000
     32      11.1793      0.00000
     33      13.4224      0.00000
     34      13.4225      0.00000
     35      15.7140      0.00000
     36      15.7140      0.00000
     37      15.7559      0.00000
     38      15.7598      0.00000
     39      18.0474      0.00000
     40      18.0474      0.00000
     41      19.0291      0.00000
     42      19.0291      0.00000
     43      19.2008      0.00000
     44      19.2085      0.00000
     45      19.5890      0.00000
     46      19.5890      0.00000
     47      23.4124      0.00000
     48      23.4136      0.00000

 k-point   426 :       0.2329    0.2329    0.2329
  band No.  band energies     occupation 
      1     -10.1239      1.00000
      2     -10.1237      1.00000
      3      -8.0927      1.00000
      4      -8.0672      1.00000
      5      -7.9709      1.00000
      6      -7.9709      1.00000
      7      -7.4239      1.00000
      8      -7.4239      1.00000
      9      -7.2826      1.00000
     10      -7.2502      1.00000
     11      -7.2417      1.00000
     12      -7.2417      1.00000
     13      -0.8537      1.00000
     14      -0.8537      1.00000
     15       1.1532      1.00000
     16       1.1532      1.00000
     17       1.6830      1.00000
     18       1.7020      1.00000
     19       4.6161      0.00000
     20       4.6163      0.00000
     21       7.7383      0.00000
     22       7.7383      0.00000
     23       7.9174      0.00000
     24       7.9174      0.00000
     25       7.9423      0.00000
     26       7.9530      0.00000
     27      11.1421      0.00000
     28      11.1421      0.00000
     29      11.1583      0.00000
     30      11.1583      0.00000
     31      11.1885      0.00000
     32      11.1895      0.00000
     33      13.5403      0.00000
     34      13.5404      0.00000
     35      15.8232      0.00000
     36      15.8232      0.00000
     37      15.8657      0.00000
     38      15.8702      0.00000
     39      18.1717      0.00000
     40      18.1718      0.00000
     41      18.8938      0.00000
     42      18.8938      0.00000
     43      19.0659      0.00000
     44      19.0728      0.00000
     45      19.4429      0.00000
     46      19.4429      0.00000
     47      23.4297      0.00000
     48      23.4306      0.00000

 k-point   427 :       0.2397    0.2397    0.2397
  band No.  band energies     occupation 
      1     -10.1155      1.00000
      2     -10.1154      1.00000
      3      -8.0924      1.00000
      4      -8.0668      1.00000
      5      -7.9645      1.00000
      6      -7.9645      1.00000
      7      -7.4212      1.00000
      8      -7.4212      1.00000
      9      -7.2815      1.00000
     10      -7.2490      1.00000
     11      -7.2361      1.00000
     12      -7.2361      1.00000
     13      -0.9396      1.00000
     14      -0.9396      1.00000
     15       1.1342      1.00000
     16       1.1343      1.00000
     17       1.6647      1.00000
     18       1.6837      1.00000
     19       4.6194      0.00000
     20       4.6196      0.00000
     21       7.7541      0.00000
     22       7.7542      0.00000
     23       7.9551      0.00000
     24       7.9658      0.00000
     25       7.9853      0.00000
     26       7.9853      0.00000
     27      11.1171      0.00000
     28      11.1172      0.00000
     29      11.1666      0.00000
     30      11.1666      0.00000
     31      11.2025      0.00000
     32      11.2033      0.00000
     33      13.6609      0.00000
     34      13.6610      0.00000
     35      15.9326      0.00000
     36      15.9326      0.00000
     37      15.9758      0.00000
     38      15.9810      0.00000
     39      18.2926      0.00000
     40      18.2926      0.00000
     41      18.7615      0.00000
     42      18.7615      0.00000
     43      18.9322      0.00000
     44      18.9383      0.00000
     45      19.3012      0.00000
     46      19.3012      0.00000
     47      23.4473      0.00000
     48      23.4487      0.00000

 k-point   428 :       0.2466    0.2466    0.2466
  band No.  band energies     occupation 
      1     -10.1072      1.00000
      2     -10.1071      1.00000
      3      -8.0920      1.00000
      4      -8.0663      1.00000
      5      -7.9580      1.00000
      6      -7.9579      1.00000
      7      -7.4186      1.00000
      8      -7.4186      1.00000
      9      -7.2804      1.00000
     10      -7.2478      1.00000
     11      -7.2300      1.00000
     12      -7.2300      1.00000
     13      -1.0247      1.00000
     14      -1.0247      1.00000
     15       1.1155      1.00000
     16       1.1156      1.00000
     17       1.6466      1.00000
     18       1.6655      1.00000
     19       4.6211      0.00000
     20       4.6212      0.00000
     21       7.7686      0.00000
     22       7.7686      0.00000
     23       7.9668      0.00000
     24       7.9774      0.00000
     25       8.0557      0.00000
     26       8.0557      0.00000
     27      11.0902      0.00000
     28      11.0903      0.00000
     29      11.1804      0.00000
     30      11.1804      0.00000
     31      11.2202      0.00000
     32      11.2208      0.00000
     33      13.7838      0.00000
     34      13.7839      0.00000
     35      16.0420      0.00000
     36      16.0420      0.00000
     37      16.0859      0.00000
     38      16.0919      0.00000
     39      18.4011      0.00000
     40      18.4012      0.00000
     41      18.6378      0.00000
     42      18.6378      0.00000
     43      18.7998      0.00000
     44      18.8050      0.00000
     45      19.1677      0.00000
     46      19.1677      0.00000
     47      23.4652      0.00000
     48      23.4762      0.00000

 k-point   429 :       0.2534    0.2534    0.2534
  band No.  band energies     occupation 
      1     -10.0989      1.00000
      2     -10.0988      1.00000
      3      -8.0916      1.00000
      4      -8.0659      1.00000
      5      -7.9514      1.00000
      6      -7.9514      1.00000
      7      -7.4162      1.00000
      8      -7.4162      1.00000
      9      -7.2792      1.00000
     10      -7.2466      1.00000
     11      -7.2234      1.00000
     12      -7.2234      1.00000
     13      -1.1090      1.00000
     14      -1.1090      1.00000
     15       1.0971      1.00000
     16       1.0971      1.00000
     17       1.6286      1.00000
     18       1.6475      1.00000
     19       4.6212      0.00000
     20       4.6213      0.00000
     21       7.7818      0.00000
     22       7.7819      0.00000
     23       7.9771      0.00000
     24       7.9877      0.00000
     25       8.1282      0.00000
     26       8.1283      0.00000
     27      11.0634      0.00000
     28      11.0634      0.00000
     29      11.1980      0.00000
     30      11.1980      0.00000
     31      11.2415      0.00000
     32      11.2419      0.00000
     33      13.9085      0.00000
     34      13.9085      0.00000
     35      16.1509      0.00000
     36      16.1509      0.00000
     37      16.1958      0.00000
     38      16.2027      0.00000
     39      18.4387      0.00000
     40      18.4387      0.00000
     41      18.5715      0.00000
     42      18.5716      0.00000
     43      18.6691      0.00000
     44      18.6733      0.00000
     45      19.0528      0.00000
     46      19.0528      0.00000
     47      23.4832      0.00000
     48      23.4857      0.00000

 k-point   430 :       0.2603    0.2603    0.2603
  band No.  band energies     occupation 
      1     -10.0907      1.00000
      2     -10.0905      1.00000
      3      -8.0912      1.00000
      4      -8.0656      1.00000
      5      -7.9448      1.00000
      6      -7.9448      1.00000
      7      -7.4139      1.00000
      8      -7.4139      1.00000
      9      -7.2780      1.00000
     10      -7.2455      1.00000
     11      -7.2164      1.00000
     12      -7.2164      1.00000
     13      -1.1924      1.00000
     14      -1.1924      1.00000
     15       1.0789      1.00000
     16       1.0789      1.00000
     17       1.6108      1.00000
     18       1.6296      1.00000
     19       4.6200      0.00000
     20       4.6201      0.00000
     21       7.7938      0.00000
     22       7.7938      0.00000
     23       7.9862      0.00000
     24       7.9967      0.00000
     25       8.2026      0.00000
     26       8.2026      0.00000
     27      11.0371      0.00000
     28      11.0371      0.00000
     29      11.2191      0.00000
     30      11.2191      0.00000
     31      11.2664      0.00000
     32      11.2667      0.00000
     33      14.0345      0.00000
     34      14.0346      0.00000
     35      16.2590      0.00000
     36      16.2590      0.00000
     37      16.3050      0.00000
     38      16.3131      0.00000
     39      18.3419      0.00000
     40      18.3419      0.00000
     41      18.5406      0.00000
     42      18.5435      0.00000
     43      18.5966      0.00000
     44      18.5966      0.00000
     45      18.9865      0.00000
     46      18.9865      0.00000
     47      23.5014      0.00000
     48      23.5020      0.00000

 k-point   431 :       0.2671    0.2671    0.2671
  band No.  band energies     occupation 
      1     -10.0825      1.00000
      2     -10.0823      1.00000
      3      -8.0907      1.00000
      4      -8.0652      1.00000
      5      -7.9381      1.00000
      6      -7.9381      1.00000
      7      -7.4118      1.00000
      8      -7.4118      1.00000
      9      -7.2768      1.00000
     10      -7.2444      1.00000
     11      -7.2088      1.00000
     12      -7.2088      1.00000
     13      -1.2749      1.00000
     14      -1.2749      1.00000
     15       1.0610      1.00000
     16       1.0611      1.00000
     17       1.5933      1.00000
     18       1.6119      1.00000
     19       4.6176      0.00000
     20       4.6177      0.00000
     21       7.8046      0.00000
     22       7.8047      0.00000
     23       7.9941      0.00000
     24       8.0044      0.00000
     25       8.2786      0.00000
     26       8.2786      0.00000
     27      11.0116      0.00000
     28      11.0116      0.00000
     29      11.2438      0.00000
     30      11.2438      0.00000
     31      11.2950      0.00000
     32      11.2951      0.00000
     33      14.1614      0.00000
     34      14.1615      0.00000
     35      16.3655      0.00000
     36      16.3655      0.00000
     37      16.4131      0.00000
     38      16.4225      0.00000
     39      18.2220      0.00000
     40      18.2221      0.00000
     41      18.4147      0.00000
     42      18.4161      0.00000
     43      18.5610      0.00000
     44      18.5610      0.00000
     45      19.0105      0.00000
     46      19.0106      0.00000
     47      23.5198      0.00000
     48      23.5218      0.00000

 k-point   432 :       0.2740    0.2740    0.2740
  band No.  band energies     occupation 
      1     -10.0743      1.00000
      2     -10.0742      1.00000
      3      -8.0903      1.00000
      4      -8.0649      1.00000
      5      -7.9315      1.00000
      6      -7.9315      1.00000
      7      -7.4099      1.00000
      8      -7.4099      1.00000
      9      -7.2755      1.00000
     10      -7.2433      1.00000
     11      -7.2007      1.00000
     12      -7.2007      1.00000
     13      -1.3563      1.00000
     14      -1.3563      1.00000
     15       1.0434      1.00000
     16       1.0435      1.00000
     17       1.5760      1.00000
     18       1.5944      1.00000
     19       4.6141      0.00000
     20       4.6143      0.00000
     21       7.8143      0.00000
     22       7.8143      0.00000
     23       8.0007      0.00000
     24       8.0109      0.00000
     25       8.3558      0.00000
     26       8.3558      0.00000
     27      10.9870      0.00000
     28      10.9871      0.00000
     29      11.2719      0.00000
     30      11.2719      0.00000
     31      11.3270      0.00000
     32      11.3271      0.00000
     33      14.2887      0.00000
     34      14.2888      0.00000
     35      16.4695      0.00000
     36      16.4695      0.00000
     37      16.5191      0.00000
     38      16.5301      0.00000
     39      18.1025      0.00000
     40      18.1025      0.00000
     41      18.2921      0.00000
     42      18.2925      0.00000
     43      18.4651      0.00000
     44      18.4651      0.00000
     45      19.1026      0.00000
     46      19.1026      0.00000
     47      23.5383      0.00000
     48      23.5390      0.00000

 k-point   433 :       0.2808    0.2808    0.2808
  band No.  band energies     occupation 
      1     -10.0663      1.00000
      2     -10.0661      1.00000
      3      -8.0898      1.00000
      4      -8.0646      1.00000
      5      -7.9248      1.00000
      6      -7.9248      1.00000
      7      -7.4082      1.00000
      8      -7.4082      1.00000
      9      -7.2742      1.00000
     10      -7.2423      1.00000
     11      -7.1921      1.00000
     12      -7.1921      1.00000
     13      -1.4365      1.00000
     14      -1.4365      1.00000
     15       1.0261      1.00000
     16       1.0262      1.00000
     17       1.5589      1.00000
     18       1.5771      1.00000
     19       4.6098      0.00000
     20       4.6099      0.00000
     21       7.8228      0.00000
     22       7.8228      0.00000
     23       8.0061      0.00000
     24       8.0162      0.00000
     25       8.4341      0.00000
     26       8.4341      0.00000
     27      10.9638      0.00000
     28      10.9638      0.00000
     29      11.3035      0.00000
     30      11.3035      0.00000
     31      11.3625      0.00000
     32      11.3626      0.00000
     33      14.4159      0.00000
     34      14.4160      0.00000
     35      16.5692      0.00000
     36      16.5692      0.00000
     37      16.6217      0.00000
     38      16.6348      0.00000
     39      17.9874      0.00000
     40      17.9874      0.00000
     41      18.1725      0.00000
     42      18.1751      0.00000
     43      18.3474      0.00000
     44      18.3473      0.00000
     45      19.2220      0.00000
     46      19.2221      0.00000
     47      23.5569      0.00000
     48      23.5691      0.00000

 k-point   434 :       0.2877    0.2877    0.2877
  band No.  band energies     occupation 
      1     -10.0584      1.00000
      2     -10.0582      1.00000
      3      -8.0893      1.00000
      4      -8.0644      1.00000
      5      -7.9182      1.00000
      6      -7.9182      1.00000
      7      -7.4066      1.00000
      8      -7.4066      1.00000
      9      -7.2729      1.00000
     10      -7.2412      1.00000
     11      -7.1830      1.00000
     12      -7.1830      1.00000
     13      -1.5155      1.00000
     14      -1.5155      1.00000
     15       1.0092      1.00000
     16       1.0093      1.00000
     17       1.5422      1.00000
     18       1.5602      1.00000
     19       4.6047      0.00000
     20       4.6048      0.00000
     21       7.8302      0.00000
     22       7.8302      0.00000
     23       8.0104      0.00000
     24       8.0203      0.00000
     25       8.5131      0.00000
     26       8.5131      0.00000
     27      10.9420      0.00000
     28      10.9420      0.00000
     29      11.3384      0.00000
     30      11.3384      0.00000
     31      11.4013      0.00000
     32      11.4016      0.00000
     33      14.5423      0.00000
     34      14.5424      0.00000
     35      16.6622      0.00000
     36      16.6622      0.00000
     37      16.7189      0.00000
     38      16.7346      0.00000
     39      17.8800      0.00000
     40      17.8800      0.00000
     41      18.0594      0.00000
     42      18.0647      0.00000
     43      18.2239      0.00000
     44      18.2239      0.00000
     45      19.3526      0.00000
     46      19.3527      0.00000
     47      23.5755      0.00000
     48      23.5763      0.00000

 k-point   435 :       0.2945    0.2945    0.2945
  band No.  band energies     occupation 
      1     -10.0506      1.00000
      2     -10.0504      1.00000
      3      -8.0888      1.00000
      4      -8.0642      1.00000
      5      -7.9117      1.00000
      6      -7.9117      1.00000
      7      -7.4051      1.00000
      8      -7.4051      1.00000
      9      -7.2716      1.00000
     10      -7.2403      1.00000
     11      -7.1734      1.00000
     12      -7.1734      1.00000
     13      -1.5933      1.00000
     14      -1.5933      1.00000
     15       0.9926      1.00000
     16       0.9927      1.00000
     17       1.5257      1.00000
     18       1.5435      1.00000
     19       4.5990      0.00000
     20       4.5991      0.00000
     21       7.8365      0.00000
     22       7.8366      0.00000
     23       8.0136      0.00000
     24       8.0233      0.00000
     25       8.5926      0.00000
     26       8.5926      0.00000
     27      10.9218      0.00000
     28      10.9218      0.00000
     29      11.3766      0.00000
     30      11.3766      0.00000
     31      11.4434      0.00000
     32      11.4439      0.00000
     33      14.6672      0.00000
     34      14.6673      0.00000
     35      16.7440      0.00000
     36      16.7440      0.00000
     37      16.8072      0.00000
     38      16.8262      0.00000
     39      17.7841      0.00000
     40      17.7841      0.00000
     41      17.9560      0.00000
     42      17.9648      0.00000
     43      18.1012      0.00000
     44      18.1012      0.00000
     45      19.4890      0.00000
     46      19.4890      0.00000
     47      23.5942      0.00000
     48      23.5954      0.00000

 k-point   436 :       0.3014    0.3014    0.3014
  band No.  band energies     occupation 
      1     -10.0429      1.00000
      2     -10.0427      1.00000
      3      -8.0883      1.00000
      4      -8.0640      1.00000
      5      -7.9052      1.00000
      6      -7.9051      1.00000
      7      -7.4038      1.00000
      8      -7.4038      1.00000
      9      -7.2702      1.00000
     10      -7.2393      1.00000
     11      -7.1634      1.00000
     12      -7.1634      1.00000
     13      -1.6697      1.00000
     14      -1.6697      1.00000
     15       0.9764      1.00000
     16       0.9765      1.00000
     17       1.5096      1.00000
     18       1.5271      1.00000
     19       4.5927      0.00000
     20       4.5928      0.00000
     21       7.8419      0.00000
     22       7.8419      0.00000
     23       8.0157      0.00000
     24       8.0252      0.00000
     25       8.6723      0.00000
     26       8.6723      0.00000
     27      10.9035      0.00000
     28      10.9035      0.00000
     29      11.4180      0.00000
     30      11.4180      0.00000
     31      11.4887      0.00000
     32      11.4894      0.00000
     33      14.7897      0.00000
     34      14.7898      0.00000
     35      16.8081      0.00000
     36      16.8081      0.00000
     37      16.8811      0.00000
     38      16.9041      0.00000
     39      17.7052      0.00000
     40      17.7052      0.00000
     41      17.8680      0.00000
     42      17.8809      0.00000
     43      17.9836      0.00000
     44      17.9835      0.00000
     45      19.6288      0.00000
     46      19.6288      0.00000
     47      23.6128      0.00000
     48      23.6302      0.00000

 k-point   437 :       0.3082    0.3082    0.3082
  band No.  band energies     occupation 
      1     -10.0354      1.00000
      2     -10.0352      1.00000
      3      -8.0878      1.00000
      4      -8.0639      1.00000
      5      -7.8987      1.00000
      6      -7.8987      1.00000
      7      -7.4027      1.00000
      8      -7.4027      1.00000
      9      -7.2689      1.00000
     10      -7.2384      1.00000
     11      -7.1530      1.00000
     12      -7.1530      1.00000
     13      -1.7447      1.00000
     14      -1.7446      1.00000
     15       0.9606      1.00000
     16       0.9607      1.00000
     17       1.4939      1.00000
     18       1.5110      1.00000
     19       4.5859      0.00000
     20       4.5861      0.00000
     21       7.8462      0.00000
     22       7.8462      0.00000
     23       8.0169      0.00000
     24       8.0262      0.00000
     25       8.7519      0.00000
     26       8.7519      0.00000
     27      10.8873      0.00000
     28      10.8874      0.00000
     29      11.4626      0.00000
     30      11.4626      0.00000
     31      11.5372      0.00000
     32      11.5380      0.00000
     33      14.9086      0.00000
     34      14.9087      0.00000
     35      16.8455      0.00000
     36      16.8455      0.00000
     37      16.9323      0.00000
     38      16.9595      0.00000
     39      17.6481      0.00000
     40      17.6481      0.00000
     41      17.8039      0.00000
     42      17.8212      0.00000
     43      17.8772      0.00000
     44      17.8772      0.00000
     45      19.7710      0.00000
     46      19.7711      0.00000
     47      23.6314      0.00000
     48      23.6338      0.00000

 k-point   438 :       0.3151    0.3151    0.3151
  band No.  band energies     occupation 
      1     -10.0280      1.00000
      2     -10.0279      1.00000
      3      -8.0872      1.00000
      4      -8.0637      1.00000
      5      -7.8924      1.00000
      6      -7.8924      1.00000
      7      -7.4017      1.00000
      8      -7.4017      1.00000
      9      -7.2675      1.00000
     10      -7.2375      1.00000
     11      -7.1421      1.00000
     12      -7.1421      1.00000
     13      -1.8181      1.00000
     14      -1.8181      1.00000
     15       0.9452      1.00000
     16       0.9452      1.00000
     17       1.4786      1.00000
     18       1.4953      1.00000
     19       4.5788      0.00000
     20       4.5790      0.00000
     21       7.8496      0.00000
     22       7.8497      0.00000
     23       8.0172      0.00000
     24       8.0263      0.00000
     25       8.8310      0.00000
     26       8.8310      0.00000
     27      10.8735      0.00000
     28      10.8736      0.00000
     29      11.5101      0.00000
     30      11.5101      0.00000
     31      11.5886      0.00000
     32      11.5896      0.00000
     33      15.0224      0.00000
     34      15.0225      0.00000
     35      16.8483      0.00000
     36      16.8482      0.00000
     37      16.9516      0.00000
     38      16.9819      0.00000
     39      17.6073      0.00000
     40      17.6073      0.00000
     41      17.7745      0.00000
     42      17.7952      0.00000
     43      17.7975      0.00000
     44      17.7975      0.00000
     45      19.9151      0.00000
     46      19.9151      0.00000
     47      23.6499      0.00000
     48      23.6648      0.00000

 k-point   439 :       0.3219    0.3219    0.3219
  band No.  band energies     occupation 
      1     -10.0208      1.00000
      2     -10.0207      1.00000
      3      -8.0867      1.00000
      4      -8.0636      1.00000
      5      -7.8861      1.00000
      6      -7.8861      1.00000
      7      -7.4008      1.00000
      8      -7.4008      1.00000
      9      -7.2661      1.00000
     10      -7.2367      1.00000
     11      -7.1309      1.00000
     12      -7.1309      1.00000
     13      -1.8900      1.00000
     14      -1.8899      1.00000
     15       0.9302      1.00000
     16       0.9302      1.00000
     17       1.4636      1.00000
     18       1.4800      1.00000
     19       4.5715      0.00000
     20       4.5716      0.00000
     21       7.8522      0.00000
     22       7.8522      0.00000
     23       8.0167      0.00000
     24       8.0255      0.00000
     25       8.9093      0.00000
     26       8.9093      0.00000
     27      10.8623      0.00000
     28      10.8624      0.00000
     29      11.5606      0.00000
     30      11.5606      0.00000
     31      11.6429      0.00000
     32      11.6441      0.00000
     33      15.1293      0.00000
     34      15.1294      0.00000
     35      16.8158      0.00000
     36      16.8158      0.00000
     37      16.9337      0.00000
     38      16.9648      0.00000
     39      17.5553      0.00000
     40      17.5553      0.00000
     41      17.7748      0.00000
     42      17.7748      0.00000
     43      17.7862      0.00000
     44      17.8078      0.00000
     45      20.0606      0.00000
     46      20.0607      0.00000
     47      23.6683      0.00000
     48      24.3464      0.00000

 k-point   440 :       0.3288    0.3288    0.3288
  band No.  band energies     occupation 
      1     -10.0138      1.00000
      2     -10.0137      1.00000
      3      -8.0861      1.00000
      4      -8.0636      1.00000
      5      -7.8800      1.00000
      6      -7.8800      1.00000
      7      -7.4000      1.00000
      8      -7.4000      1.00000
      9      -7.2646      1.00000
     10      -7.2359      1.00000
     11      -7.1193      1.00000
     12      -7.1193      1.00000
     13      -1.9602      1.00000
     14      -1.9601      1.00000
     15       0.9156      1.00000
     16       0.9157      1.00000
     17       1.4491      1.00000
     18       1.4651      1.00000
     19       4.5640      0.00000
     20       4.5641      0.00000
     21       7.8540      0.00000
     22       7.8540      0.00000
     23       8.0155      0.00000
     24       8.0240      0.00000
     25       8.9863      0.00000
     26       8.9863      0.00000
     27      10.8540      0.00000
     28      10.8541      0.00000
     29      11.6139      0.00000
     30      11.6139      0.00000
     31      11.7000      0.00000
     32      11.7014      0.00000
     33      15.2268      0.00000
     34      15.2269      0.00000
     35      16.7552      0.00000
     36      16.7552      0.00000
     37      16.8824      0.00000
     38      16.9121      0.00000
     39      17.4840      0.00000
     40      17.4839      0.00000
     41      17.8126      0.00000
     42      17.8126      0.00000
     43      17.8353      0.00000
     44      17.8556      0.00000
     45      20.2073      0.00000
     46      20.2073      0.00000
     47      23.6872      0.00000
     48      24.2124      0.00000

 k-point   441 :       0.3356    0.3356    0.3356
  band No.  band energies     occupation 
      1     -10.0070      1.00000
      2     -10.0069      1.00000
      3      -8.0855      1.00000
      4      -8.0636      1.00000
      5      -7.8740      1.00000
      6      -7.8740      1.00000
      7      -7.3994      1.00000
      8      -7.3994      1.00000
      9      -7.2632      1.00000
     10      -7.2352      1.00000
     11      -7.1075      1.00000
     12      -7.1075      1.00000
     13      -2.0286      1.00000
     14      -2.0286      1.00000
     15       0.9015      1.00000
     16       0.9015      1.00000
     17       1.4351      1.00000
     18       1.4506      1.00000
     19       4.5563      0.00000
     20       4.5564      0.00000
     21       7.8550      0.00000
     22       7.8551      0.00000
     23       8.0136      0.00000
     24       8.0219      0.00000
     25       9.0618      0.00000
     26       9.0618      0.00000
     27      10.8489      0.00000
     28      10.8490      0.00000
     29      11.6699      0.00000
     30      11.6699      0.00000
     31      11.7597      0.00000
     32      11.7612      0.00000
     33      15.3120      0.00000
     34      15.3121      0.00000
     35      16.6762      0.00000
     36      16.6762      0.00000
     37      16.8067      0.00000
     38      16.8340      0.00000
     39      17.4121      0.00000
     40      17.4121      0.00000
     41      17.8857      0.00000
     42      17.8857      0.00000
     43      17.9114      0.00000
     44      17.9295      0.00000
     45      20.3549      0.00000
     46      20.3549      0.00000
     47      23.7050      0.00000
     48      24.0438      0.00000

 k-point   442 :       0.3425    0.3425    0.3425
  band No.  band energies     occupation 
      1     -10.0004      1.00000
      2     -10.0003      1.00000
      3      -8.0849      1.00000
      4      -8.0636      1.00000
      5      -7.8682      1.00000
      6      -7.8682      1.00000
      7      -7.3988      1.00000
      8      -7.3988      1.00000
      9      -7.2618      1.00000
     10      -7.2345      1.00000
     11      -7.0954      1.00000
     12      -7.0954      1.00000
     13      -2.0952      1.00000
     14      -2.0952      1.00000
     15       0.8878      1.00000
     16       0.8879      1.00000
     17       1.4215      1.00000
     18       1.4366      1.00000
     19       4.5486      0.00000
     20       4.5487      0.00000
     21       7.8554      0.00000
     22       7.8555      0.00000
     23       8.0111      0.00000
     24       8.0191      0.00000
     25       9.1352      0.00000
     26       9.1352      0.00000
     27      10.8474      0.00000
     28      10.8474      0.00000
     29      11.7284      0.00000
     30      11.7284      0.00000
     31      11.8219      0.00000
     32      11.8236      0.00000
     33      15.3815      0.00000
     34      15.3816      0.00000
     35      16.5858      0.00000
     36      16.5858      0.00000
     37      16.7152      0.00000
     38      16.7402      0.00000
     39      17.3520      0.00000
     40      17.3520      0.00000
     41      17.9779      0.00000
     42      17.9779      0.00000
     43      18.0049      0.00000
     44      18.0208      0.00000
     45      20.5031      0.00000
     46      20.5032      0.00000
     47      23.7249      0.00000
     48      24.4172      0.00000

 k-point   443 :       0.3493    0.3493    0.3493
  band No.  band energies     occupation 
      1      -9.9941      1.00000
      2      -9.9939      1.00000
      3      -8.0843      1.00000
      4      -8.0636      1.00000
      5      -7.8626      1.00000
      6      -7.8626      1.00000
      7      -7.3983      1.00000
      8      -7.3983      1.00000
      9      -7.2604      1.00000
     10      -7.2339      1.00000
     11      -7.0832      1.00000
     12      -7.0831      1.00000
     13      -2.1600      1.00000
     14      -2.1599      1.00000
     15       0.8746      1.00000
     16       0.8747      1.00000
     17       1.4084      1.00000
     18       1.4230      1.00000
     19       4.5409      0.00000
     20       4.5410      0.00000
     21       7.8552      0.00000
     22       7.8553      0.00000
     23       8.0082      0.00000
     24       8.0159      0.00000
     25       9.2061      0.00000
     26       9.2061      0.00000
     27      10.8497      0.00000
     28      10.8497      0.00000
     29      11.7894      0.00000
     30      11.7894      0.00000
     31      11.8865      0.00000
     32      11.8884      0.00000
     33      15.4320      0.00000
     34      15.4321      0.00000
     35      16.4887      0.00000
     36      16.4887      0.00000
     37      16.6143      0.00000
     38      16.6370      0.00000
     39      17.3105      0.00000
     40      17.3104      0.00000
     41      18.0815      0.00000
     42      18.0815      0.00000
     43      18.1094      0.00000
     44      18.1234      0.00000
     45      20.6518      0.00000
     46      20.6518      0.00000
     47      23.7408      0.00000
     48      24.3203      0.00000

 k-point   444 :       0.3562    0.3562    0.3562
  band No.  band energies     occupation 
      1      -9.9879      1.00000
      2      -9.9877      1.00000
      3      -8.0837      1.00000
      4      -8.0637      1.00000
      5      -7.8571      1.00000
      6      -7.8571      1.00000
      7      -7.3979      1.00000
      8      -7.3979      1.00000
      9      -7.2589      1.00000
     10      -7.2333      1.00000
     11      -7.0707      1.00000
     12      -7.0707      1.00000
     13      -2.2227      1.00000
     14      -2.2226      1.00000
     15       0.8619      1.00000
     16       0.8620      1.00000
     17       1.3957      1.00000
     18       1.4099      1.00000
     19       4.5332      0.00000
     20       4.5334      0.00000
     21       7.8545      0.00000
     22       7.8546      0.00000
     23       8.0048      0.00000
     24       8.0122      0.00000
     25       9.2739      0.00000
     26       9.2739      0.00000
     27      10.8561      0.00000
     28      10.8561      0.00000
     29      11.8527      0.00000
     30      11.8527      0.00000
     31      11.9533      0.00000
     32      11.9553      0.00000
     33      15.4605      0.00000
     34      15.4606      0.00000
     35      16.3874      0.00000
     36      16.3874      0.00000
     37      16.5075      0.00000
     38      16.5284      0.00000
     39      17.2918      0.00000
     40      17.2918      0.00000
     41      18.1924      0.00000
     42      18.1924      0.00000
     43      18.2212      0.00000
     44      18.2335      0.00000
     45      20.8005      0.00000
     46      20.8005      0.00000
     47      23.7603      0.00000
     48      24.1734      0.00000

 k-point   445 :       0.3630    0.3630    0.3630
  band No.  band energies     occupation 
      1      -9.9820      1.00000
      2      -9.9818      1.00000
      3      -8.0831      1.00000
      4      -8.0638      1.00000
      5      -7.8518      1.00000
      6      -7.8518      1.00000
      7      -7.3976      1.00000
      8      -7.3976      1.00000
      9      -7.2575      1.00000
     10      -7.2328      1.00000
     11      -7.0582      1.00000
     12      -7.0582      1.00000
     13      -2.2833      1.00000
     14      -2.2833      1.00000
     15       0.8497      1.00000
     16       0.8498      1.00000
     17       1.3836      1.00000
     18       1.3972      1.00000
     19       4.5257      0.00000
     20       4.5258      0.00000
     21       7.8534      0.00000
     22       7.8534      0.00000
     23       8.0011      0.00000
     24       8.0082      0.00000
     25       9.3383      0.00000
     26       9.3383      0.00000
     27      10.8671      0.00000
     28      10.8671      0.00000
     29      11.9181      0.00000
     30      11.9181      0.00000
     31      12.0222      0.00000
     32      12.0244      0.00000
     33      15.4659      0.00000
     34      15.4659      0.00000
     35      16.2833      0.00000
     36      16.2833      0.00000
     37      16.3973      0.00000
     38      16.4166      0.00000
     39      17.2984      0.00000
     40      17.2984      0.00000
     41      18.3083      0.00000
     42      18.3083      0.00000
     43      18.3379      0.00000
     44      18.3489      0.00000
     45      20.9488      0.00000
     46      20.9488      0.00000
     47      23.8412      0.00000
     48      24.0460      0.00000

 k-point   446 :       0.3699    0.3699    0.3699
  band No.  band energies     occupation 
      1      -9.9763      1.00000
      2      -9.9761      1.00000
      3      -8.0825      1.00000
      4      -8.0639      1.00000
      5      -7.8467      1.00000
      6      -7.8467      1.00000
      7      -7.3973      1.00000
      8      -7.3973      1.00000
      9      -7.2561      1.00000
     10      -7.2323      1.00000
     11      -7.0457      1.00000
     12      -7.0457      1.00000
     13      -2.3418      1.00000
     14      -2.3417      1.00000
     15       0.8380      1.00000
     16       0.8381      1.00000
     17       1.3720      1.00000
     18       1.3851      1.00000
     19       4.5183      0.00000
     20       4.5184      0.00000
     21       7.8518      0.00000
     22       7.8518      0.00000
     23       7.9971      0.00000
     24       8.0039      0.00000
     25       9.3988      0.00000
     26       9.3988      0.00000
     27      10.8829      0.00000
     28      10.8829      0.00000
     29      11.9855      0.00000
     30      11.9855      0.00000
     31      12.0931      0.00000
     32      12.0954      0.00000
     33      15.4487      0.00000
     34      15.4488      0.00000
     35      16.1771      0.00000
     36      16.1771      0.00000
     37      16.2852      0.00000
     38      16.3032      0.00000
     39      17.3302      0.00000
     40      17.3302      0.00000
     41      18.4278      0.00000
     42      18.4279      0.00000
     43      18.4581      0.00000
     44      18.4680      0.00000
     45      21.0962      0.00000
     46      21.0962      0.00000
     47      23.8843      0.00000
     48      23.9191      0.00000

 k-point   447 :       0.3767    0.3767    0.3767
  band No.  band energies     occupation 
      1      -9.9709      1.00000
      2      -9.9707      1.00000
      3      -8.0819      1.00000
      4      -8.0641      1.00000
      5      -7.8418      1.00000
      6      -7.8418      1.00000
      7      -7.3971      1.00000
      8      -7.3971      1.00000
      9      -7.2547      1.00000
     10      -7.2319      1.00000
     11      -7.0332      1.00000
     12      -7.0332      1.00000
     13      -2.3980      1.00000
     14      -2.3979      1.00000
     15       0.8269      1.00000
     16       0.8269      1.00000
     17       1.3610      1.00000
     18       1.3735      1.00000
     19       4.5111      0.00000
     20       4.5112      0.00000
     21       7.8499      0.00000
     22       7.8500      0.00000
     23       7.9930      0.00000
     24       7.9995      0.00000
     25       9.4549      0.00000
     26       9.4549      0.00000
     27      10.9036      0.00000
     28      10.9036      0.00000
     29      12.0548      0.00000
     30      12.0548      0.00000
     31      12.1657      0.00000
     32      12.1682      0.00000
     33      15.4117      0.00000
     34      15.4118      0.00000
     35      16.0693      0.00000
     36      16.0693      0.00000
     37      16.1721      0.00000
     38      16.1890      0.00000
     39      17.3852      0.00000
     40      17.3851      0.00000
     41      18.5501      0.00000
     42      18.5501      0.00000
     43      18.5809      0.00000
     44      18.5899      0.00000
     45      21.2418      0.00000
     46      21.2418      0.00000
     47      23.7473      0.00000
     48      23.7825      0.00000

 k-point   448 :       0.3836    0.3836    0.3836
  band No.  band energies     occupation 
      1      -9.9657      1.00000
      2      -9.9655      1.00000
      3      -8.0813      1.00000
      4      -8.0642      1.00000
      5      -7.8371      1.00000
      6      -7.8371      1.00000
      7      -7.3969      1.00000
      8      -7.3969      1.00000
      9      -7.2533      1.00000
     10      -7.2315      1.00000
     11      -7.0208      1.00000
     12      -7.0208      1.00000
     13      -2.4518      1.00000
     14      -2.4518      1.00000
     15       0.8163      1.00000
     16       0.8163      1.00000
     17       1.3505      1.00000
     18       1.3624      1.00000
     19       4.5041      0.00000
     20       4.5042      0.00000
     21       7.8478      0.00000
     22       7.8478      0.00000
     23       7.9887      0.00000
     24       7.9948      0.00000
     25       9.5064      0.00000
     26       9.5064      0.00000
     27      10.9294      0.00000
     28      10.9294      0.00000
     29      12.1257      0.00000
     30      12.1257      0.00000
     31      12.2399      0.00000
     32      12.2426      0.00000
     33      15.3584      0.00000
     34      15.3585      0.00000
     35      15.9604      0.00000
     36      15.9604      0.00000
     37      16.0589      0.00000
     38      16.0747      0.00000
     39      17.4598      0.00000
     40      17.4598      0.00000
     41      18.6744      0.00000
     42      18.6744      0.00000
     43      18.7058      0.00000
     44      18.7140      0.00000
     45      21.3845      0.00000
     46      21.3845      0.00000
     47      23.5928      0.00000
     48      23.6392      0.00000

 k-point   449 :       0.3904    0.3904    0.3904
  band No.  band energies     occupation 
      1      -9.9608      1.00000
      2      -9.9606      1.00000
      3      -8.0807      1.00000
      4      -8.0644      1.00000
      5      -7.8327      1.00000
      6      -7.8327      1.00000
      7      -7.3968      1.00000
      8      -7.3967      1.00000
      9      -7.2519      1.00000
     10      -7.2312      1.00000
     11      -7.0086      1.00000
     12      -7.0086      1.00000
     13      -2.5033      1.00000
     14      -2.5032      1.00000
     15       0.8062      1.00000
     16       0.8062      1.00000
     17       1.3405      1.00000
     18       1.3519      1.00000
     19       4.4974      0.00000
     20       4.4975      0.00000
     21       7.8455      0.00000
     22       7.8455      0.00000
     23       7.9843      0.00000
     24       7.9902      0.00000
     25       9.5530      0.00000
     26       9.5530      0.00000
     27      10.9603      0.00000
     28      10.9602      0.00000
     29      12.1981      0.00000
     30      12.1981      0.00000
     31      12.3156      0.00000
     32      12.3185      0.00000
     33      15.2928      0.00000
     34      15.2928      0.00000
     35      15.8509      0.00000
     36      15.8509      0.00000
     37      15.9458      0.00000
     38      15.9608      0.00000
     39      17.5504      0.00000
     40      17.5503      0.00000
     41      18.8003      0.00000
     42      18.8004      0.00000
     43      18.8322      0.00000
     44      18.8397      0.00000
     45      21.5225      0.00000
     46      21.5225      0.00000
     47      23.4558      0.00000
     48      23.5483      0.00000

 k-point   450 :       0.3973    0.3973    0.3973
  band No.  band energies     occupation 
      1      -9.9562      1.00000
      2      -9.9560      1.00000
      3      -8.0800      1.00000
      4      -8.0647      1.00000
      5      -7.8285      1.00000
      6      -7.8285      1.00000
      7      -7.3967      1.00000
      8      -7.3966      1.00000
      9      -7.2506      1.00000
     10      -7.2310      1.00000
     11      -6.9966      1.00000
     12      -6.9966      1.00000
     13      -2.5522      1.00000
     14      -2.5521      1.00000
     15       0.7967      1.00000
     16       0.7967      1.00000
     17       1.3312      1.00000
     18       1.3419      1.00000
     19       4.4909      0.00000
     20       4.4911      0.00000
     21       7.8430      0.00000
     22       7.8430      0.00000
     23       7.9800      0.00000
     24       7.9855      0.00000
     25       9.5947      0.00000
     26       9.5947      0.00000
     27      10.9959      0.00000
     28      10.9959      0.00000
     29      12.2718      0.00000
     30      12.2718      0.00000
     31      12.3926      0.00000
     32      12.3956      0.00000
     33      15.2183      0.00000
     34      15.2184      0.00000
     35      15.7413      0.00000
     36      15.7413      0.00000
     37      15.8335      0.00000
     38      15.8476      0.00000
     39      17.6532      0.00000
     40      17.6532      0.00000
     41      18.9276      0.00000
     42      18.9276      0.00000
     43      18.9600      0.00000
     44      18.9669      0.00000
     45      21.6529      0.00000
     46      21.6529      0.00000
     47      23.3220      0.00000
     48      23.3790      0.00000

 k-point   451 :       0.4041    0.4041    0.4041
  band No.  band energies     occupation 
      1      -9.9518      1.00000
      2      -9.9516      1.00000
      3      -8.0794      1.00000
      4      -8.0649      1.00000
      5      -7.8246      1.00000
      6      -7.8246      1.00000
      7      -7.3966      1.00000
      8      -7.3966      1.00000
      9      -7.2492      1.00000
     10      -7.2308      1.00000
     11      -6.9849      1.00000
     12      -6.9849      1.00000
     13      -2.5985      1.00000
     14      -2.5984      1.00000
     15       0.7877      1.00000
     16       0.7878      1.00000
     17       1.3224      1.00000
     18       1.3324      1.00000
     19       4.4848      0.00000
     20       4.4849      0.00000
     21       7.8404      0.00000
     22       7.8405      0.00000
     23       7.9757      0.00000
     24       7.9808      0.00000
     25       9.6315      0.00000
     26       9.6316      0.00000
     27      11.0360      0.00000
     28      11.0360      0.00000
     29      12.3465      0.00000
     30      12.3465      0.00000
     31      12.4705      0.00000
     32      12.4737      0.00000
     33      15.1381      0.00000
     34      15.1382      0.00000
     35      15.6320      0.00000
     36      15.6320      0.00000
     37      15.7223      0.00000
     38      15.7356      0.00000
     39      17.7652      0.00000
     40      17.7652      0.00000
     41      19.0559      0.00000
     42      19.0559      0.00000
     43      19.0887      0.00000
     44      19.0951      0.00000
     45      21.7714      0.00000
     46      21.7714      0.00000
     47      23.1878      0.00000
     48      23.1949      0.00000

 k-point   452 :       0.4110    0.4110    0.4110
  band No.  band energies     occupation 
      1      -9.9477      1.00000
      2      -9.9476      1.00000
      3      -8.0788      1.00000
      4      -8.0652      1.00000
      5      -7.8209      1.00000
      6      -7.8209      1.00000
      7      -7.3965      1.00000
      8      -7.3965      1.00000
      9      -7.2479      1.00000
     10      -7.2307      1.00000
     11      -6.9736      1.00000
     12      -6.9736      1.00000
     13      -2.6420      1.00000
     14      -2.6420      1.00000
     15       0.7794      1.00000
     16       0.7794      1.00000
     17       1.3142      1.00000
     18       1.3236      1.00000
     19       4.4790      0.00000
     20       4.4791      0.00000
     21       7.8378      0.00000
     22       7.8379      0.00000
     23       7.9714      0.00000
     24       7.9762      0.00000
     25       9.6637      0.00000
     26       9.6637      0.00000
     27      11.0800      0.00000
     28      11.0800      0.00000
     29      12.4219      0.00000
     30      12.4219      0.00000
     31      12.5493      0.00000
     32      12.5526      0.00000
     33      15.0547      0.00000
     34      15.0547      0.00000
     35      15.5236      0.00000
     36      15.5236      0.00000
     37      15.6125      0.00000
     38      15.6251      0.00000
     39      17.8838      0.00000
     40      17.8838      0.00000
     41      19.1850      0.00000
     42      19.1850      0.00000
     43      19.2181      0.00000
     44      19.2241      0.00000
     45      21.8709      0.00000
     46      21.8712      0.00000
     47      23.0491      0.00000
     48      23.0571      0.00000

 k-point   453 :       0.4178    0.4178    0.4178
  band No.  band energies     occupation 
      1      -9.9440      1.00000
      2      -9.9438      1.00000
      3      -8.0781      1.00000
      4      -8.0656      1.00000
      5      -7.8174      1.00000
      6      -7.8174      1.00000
      7      -7.3965      1.00000
      8      -7.3965      1.00000
      9      -7.2467      1.00000
     10      -7.2306      1.00000
     11      -6.9628      1.00000
     12      -6.9628      1.00000
     13      -2.6828      1.00000
     14      -2.6828      1.00000
     15       0.7716      1.00000
     16       0.7716      1.00000
     17       1.3066      1.00000
     18       1.3154      1.00000
     19       4.4736      0.00000
     20       4.4737      0.00000
     21       7.8352      0.00000
     22       7.8353      0.00000
     23       7.9674      0.00000
     24       7.9718      0.00000
     25       9.6914      0.00000
     26       9.6914      0.00000
     27      11.1272      0.00000
     28      11.1272      0.00000
     29      12.4977      0.00000
     30      12.4977      0.00000
     31      12.6285      0.00000
     32      12.6319      0.00000
     33      14.9699      0.00000
     34      14.9700      0.00000
     35      15.4164      0.00000
     36      15.4164      0.00000
     37      15.5045      0.00000
     38      15.5163      0.00000
     39      18.0068      0.00000
     40      18.0068      0.00000
     41      19.3146      0.00000
     42      19.3146      0.00000
     43      19.3481      0.00000
     44      19.3537      0.00000
     45      21.9419      0.00000
     46      21.9427      0.00000
     47      22.9081      0.00000
     48      22.9181      0.00000

 k-point   454 :       0.4247    0.4247    0.4247
  band No.  band energies     occupation 
      1      -9.9405      1.00000
      2      -9.9403      1.00000
      3      -8.0775      1.00000
      4      -8.0659      1.00000
      5      -7.8142      1.00000
      6      -7.8142      1.00000
      7      -7.3965      1.00000
      8      -7.3965      1.00000
      9      -7.2454      1.00000
     10      -7.2306      1.00000
     11      -6.9525      1.00000
     12      -6.9525      1.00000
     13      -2.7207      1.00000
     14      -2.7207      1.00000
     15       0.7644      1.00000
     16       0.7645      1.00000
     17       1.2996      1.00000
     18       1.3077      1.00000
     19       4.4685      0.00000
     20       4.4686      0.00000
     21       7.8327      0.00000
     22       7.8327      0.00000
     23       7.9635      0.00000
     24       7.9676      0.00000
     25       9.7150      0.00000
     26       9.7150      0.00000
     27      11.1768      0.00000
     28      11.1767      0.00000
     29      12.5735      0.00000
     30      12.5735      0.00000
     31      12.7078      0.00000
     32      12.7114      0.00000
     33      14.8856      0.00000
     34      14.8856      0.00000
     35      15.3111      0.00000
     36      15.3111      0.00000
     37      15.3986      0.00000
     38      15.4098      0.00000
     39      18.1325      0.00000
     40      18.1325      0.00000
     41      19.4444      0.00000
     42      19.4444      0.00000
     43      19.4783      0.00000
     44      19.4836      0.00000
     45      21.9742      0.00000
     46      21.9755      0.00000
     47      22.7699      0.00000
     48      22.7774      0.00000

 k-point   455 :       0.4315    0.4315    0.4315
  band No.  band energies     occupation 
      1      -9.9373      1.00000
      2      -9.9371      1.00000
      3      -8.0769      1.00000
      4      -8.0663      1.00000
      5      -7.8113      1.00000
      6      -7.8113      1.00000
      7      -7.3965      1.00000
      8      -7.3965      1.00000
      9      -7.2442      1.00000
     10      -7.2306      1.00000
     11      -6.9428      1.00000
     12      -6.9428      1.00000
     13      -2.7557      1.00000
     14      -2.7556      1.00000
     15       0.7578      1.00000
     16       0.7579      1.00000
     17       1.2933      1.00000
     18       1.3006      1.00000
     19       4.4638      0.00000
     20       4.4639      0.00000
     21       7.8302      0.00000
     22       7.8303      0.00000
     23       7.9598      0.00000
     24       7.9636      0.00000
     25       9.7349      0.00000
     26       9.7349      0.00000
     27      11.2277      0.00000
     28      11.2277      0.00000
     29      12.6489      0.00000
     30      12.6489      0.00000
     31      12.7868      0.00000
     32      12.7905      0.00000
     33      14.8032      0.00000
     34      14.8032      0.00000
     35      15.2082      0.00000
     36      15.2082      0.00000
     37      15.2954      0.00000
     38      15.3059      0.00000
     39      18.2592      0.00000
     40      18.2592      0.00000
     41      19.5742      0.00000
     42      19.5742      0.00000
     43      19.6085      0.00000
     44      19.6135      0.00000
     45      21.9633      0.00000
     46      21.9644      0.00000
     47      22.6323      0.00000
     48      22.6356      0.00000

 k-point   456 :       0.4384    0.4384    0.4384
  band No.  band energies     occupation 
      1      -9.9344      1.00000
      2      -9.9342      1.00000
      3      -8.0763      1.00000
      4      -8.0666      1.00000
      5      -7.8087      1.00000
      6      -7.8087      1.00000
      7      -7.3965      1.00000
      8      -7.3965      1.00000
      9      -7.2431      1.00000
     10      -7.2308      1.00000
     11      -6.9338      1.00000
     12      -6.9338      1.00000
     13      -2.7875      1.00000
     14      -2.7875      1.00000
     15       0.7518      1.00000
     16       0.7519      1.00000
     17       1.2875      1.00000
     18       1.2942      1.00000
     19       4.4595      0.00000
     20       4.4597      0.00000
     21       7.8279      0.00000
     22       7.8280      0.00000
     23       7.9564      0.00000
     24       7.9598      0.00000
     25       9.7516      0.00000
     26       9.7516      0.00000
     27      11.2790      0.00000
     28      11.2789      0.00000
     29      12.7232      0.00000
     30      12.7232      0.00000
     31      12.8650      0.00000
     32      12.8688      0.00000
     33      14.7241      0.00000
     34      14.7241      0.00000
     35      15.1082      0.00000
     36      15.1082      0.00000
     37      15.1954      0.00000
     38      15.2053      0.00000
     39      18.3851      0.00000
     40      18.3851      0.00000
     41      19.7035      0.00000
     42      19.7035      0.00000
     43      19.7383      0.00000
     44      19.7431      0.00000
     45      21.9145      0.00000
     46      21.9162      0.00000
     47      22.4941      0.00000
     48      22.4977      0.00000

 k-point   457 :       0.4452    0.4452    0.4452
  band No.  band energies     occupation 
      1      -9.9317      1.00000
      2      -9.9316      1.00000
      3      -8.0756      1.00000
      4      -8.0670      1.00000
      5      -7.8063      1.00000
      6      -7.8063      1.00000
      7      -7.3966      1.00000
      8      -7.3965      1.00000
      9      -7.2420      1.00000
     10      -7.2310      1.00000
     11      -6.9255      1.00000
     12      -6.9255      1.00000
     13      -2.8163      1.00000
     14      -2.8162      1.00000
     15       0.7465      1.00000
     16       0.7465      1.00000
     17       1.2824      1.00000
     18       1.2884      1.00000
     19       4.4557      0.00000
     20       4.4558      0.00000
     21       7.8258      0.00000
     22       7.8258      0.00000
     23       7.9533      0.00000
     24       7.9563      0.00000
     25       9.7654      0.00000
     26       9.7654      0.00000
     27      11.3295      0.00000
     28      11.3295      0.00000
     29      12.7957      0.00000
     30      12.7957      0.00000
     31      12.9417      0.00000
     32      12.9454      0.00000
     33      14.6496      0.00000
     34      14.6496      0.00000
     35      15.0119      0.00000
     36      15.0119      0.00000
     37      15.0993      0.00000
     38      15.1084      0.00000
     39      18.5088      0.00000
     40      18.5088      0.00000
     41      19.8318      0.00000
     42      19.8318      0.00000
     43      19.8673      0.00000
     44      19.8719      0.00000
     45      21.8399      0.00000
     46      21.8404      0.00000
     47      22.3568      0.00000
     48      22.3603      0.00000

 k-point   458 :       0.4521    0.4521    0.4521
  band No.  band energies     occupation 
      1      -9.9294      1.00000
      2      -9.9293      1.00000
      3      -8.0750      1.00000
      4      -8.0675      1.00000
      5      -7.8042      1.00000
      6      -7.8042      1.00000
      7      -7.3966      1.00000
      8      -7.3966      1.00000
      9      -7.2409      1.00000
     10      -7.2312      1.00000
     11      -6.9181      1.00000
     12      -6.9181      1.00000
     13      -2.8419      1.00000
     14      -2.8418      1.00000
     15       0.7417      1.00000
     16       0.7418      1.00000
     17       1.2780      1.00000
     18       1.2832      1.00000
     19       4.4522      0.00000
     20       4.4524      0.00000
     21       7.8238      0.00000
     22       7.8238      0.00000
     23       7.9506      0.00000
     24       7.9532      0.00000
     25       9.7766      0.00000
     26       9.7767      0.00000
     27      11.3781      0.00000
     28      11.3780      0.00000
     29      12.8655      0.00000
     30      12.8655      0.00000
     31      13.0160      0.00000
     32      13.0197      0.00000
     33      14.5809      0.00000
     34      14.5810      0.00000
     35      14.9201      0.00000
     36      14.9201      0.00000
     37      15.0080      0.00000
     38      15.0164      0.00000
     39      18.6284      0.00000
     40      18.6284      0.00000
     41      19.9584      0.00000
     42      19.9584      0.00000
     43      19.9948      0.00000
     44      19.9991      0.00000
     45      21.7504      0.00000
     46      21.7505      0.00000
     47      22.2215      0.00000
     48      22.2252      0.00000

 k-point   459 :       0.4589    0.4589    0.4589
  band No.  band energies     occupation 
      1      -9.9274      1.00000
      2      -9.9273      1.00000
      3      -8.0744      1.00000
      4      -8.0679      1.00000
      5      -7.8023      1.00000
      6      -7.8023      1.00000
      7      -7.3966      1.00000
      8      -7.3966      1.00000
      9      -7.2398      1.00000
     10      -7.2315      1.00000
     11      -6.9115      1.00000
     12      -6.9115      1.00000
     13      -2.8642      1.00000
     14      -2.8641      1.00000
     15       0.7376      1.00000
     16       0.7377      1.00000
     17       1.2741      1.00000
     18       1.2786      1.00000
     19       4.4492      0.00000
     20       4.4494      0.00000
     21       7.8220      0.00000
     22       7.8221      0.00000
     23       7.9481      0.00000
     24       7.9504      0.00000
     25       9.7858      0.00000
     26       9.7858      0.00000
     27      11.4236      0.00000
     28      11.4235      0.00000
     29      12.9315      0.00000
     30      12.9315      0.00000
     31      13.0867      0.00000
     32      13.0903      0.00000
     33      14.5194      0.00000
     34      14.5195      0.00000
     35      14.8339      0.00000
     36      14.8339      0.00000
     37      14.9226      0.00000
     38      14.9302      0.00000
     39      18.7417      0.00000
     40      18.7417      0.00000
     41      20.0822      0.00000
     42      20.0822      0.00000
     43      20.1197      0.00000
     44      20.1238      0.00000
     45      21.6557      0.00000
     46      21.6563      0.00000
     47      22.0903      0.00000
     48      22.0937      0.00000

 k-point   460 :       0.4658    0.4658    0.4658
  band No.  band energies     occupation 
      1      -9.9257      1.00000
      2      -9.9256      1.00000
      3      -8.0738      1.00000
      4      -8.0684      1.00000
      5      -7.8008      1.00000
      6      -7.8008      1.00000
      7      -7.3966      1.00000
      8      -7.3966      1.00000
      9      -7.2388      1.00000
     10      -7.2319      1.00000
     11      -6.9058      1.00000
     12      -6.9058      1.00000
     13      -2.8831      1.00000
     14      -2.8831      1.00000
     15       0.7341      1.00000
     16       0.7342      1.00000
     17       1.2709      1.00000
     18       1.2747      1.00000
     19       4.4467      0.00000
     20       4.4468      0.00000
     21       7.8205      0.00000
     22       7.8205      0.00000
     23       7.9461      0.00000
     24       7.9480      0.00000
     25       9.7930      0.00000
     26       9.7930      0.00000
     27      11.4647      0.00000
     28      11.4646      0.00000
     29      12.9923      0.00000
     30      12.9923      0.00000
     31      13.1525      0.00000
     32      13.1559      0.00000
     33      14.4662      0.00000
     34      14.4663      0.00000
     35      14.7546      0.00000
     36      14.7546      0.00000
     37      14.8446      0.00000
     38      14.8512      0.00000
     39      18.8464      0.00000
     40      18.8464      0.00000
     41      20.2016      0.00000
     42      20.2016      0.00000
     43      20.2405      0.00000
     44      20.2444      0.00000
     45      21.5620      0.00000
     46      21.5637      0.00000
     47      21.9640      0.00000
     48      21.9672      0.00000

 k-point   461 :       0.4726    0.4726    0.4726
  band No.  band energies     occupation 
      1      -9.9243      1.00000
      2      -9.9242      1.00000
      3      -8.0732      1.00000
      4      -8.0689      1.00000
      5      -7.7995      1.00000
      6      -7.7995      1.00000
      7      -7.3967      1.00000
      8      -7.3967      1.00000
      9      -7.2379      1.00000
     10      -7.2323      1.00000
     11      -6.9011      1.00000
     12      -6.9011      1.00000
     13      -2.8987      1.00000
     14      -2.8987      1.00000
     15       0.7313      1.00000
     16       0.7313      1.00000
     17       1.2684      1.00000
     18       1.2714      1.00000
     19       4.4446      0.00000
     20       4.4447      0.00000
     21       7.8192      0.00000
     22       7.8192      0.00000
     23       7.9444      0.00000
     24       7.9459      0.00000
     25       9.7986      0.00000
     26       9.7986      0.00000
     27      11.5004      0.00000
     28      11.5003      0.00000
     29      13.0462      0.00000
     30      13.0462      0.00000
     31      13.2116      0.00000
     32      13.2146      0.00000
     33      14.4224      0.00000
     34      14.4225      0.00000
     35      14.6840      0.00000
     36      14.6840      0.00000
     37      14.7758      0.00000
     38      14.7814      0.00000
     39      18.9393      0.00000
     40      18.9393      0.00000
     41      20.3140      0.00000
     42      20.3140      0.00000
     43      20.3549      0.00000
     44      20.3583      0.00000
     45      21.4759      0.00000
     46      21.4778      0.00000
     47      21.8450      0.00000
     48      21.8492      0.00000

 k-point   462 :       0.4795    0.4795    0.4795
  band No.  band energies     occupation 
      1      -9.9233      1.00000
      2      -9.9231      1.00000
      3      -8.0726      1.00000
      4      -8.0694      1.00000
      5      -7.7985      1.00000
      6      -7.7985      1.00000
      7      -7.3967      1.00000
      8      -7.3967      1.00000
      9      -7.2370      1.00000
     10      -7.2328      1.00000
     11      -6.8973      1.00000
     12      -6.8974      1.00000
     13      -2.9109      1.00000
     14      -2.9108      1.00000
     15       0.7290      1.00000
     16       0.7291      1.00000
     17       1.2665      1.00000
     18       1.2687      1.00000
     19       4.4430      0.00000
     20       4.4431      0.00000
     21       7.8182      0.00000
     22       7.8182      0.00000
     23       7.9431      0.00000
     24       7.9442      0.00000
     25       9.8027      0.00000
     26       9.8028      0.00000
     27      11.5294      0.00000
     28      11.5293      0.00000
     29      13.0912      0.00000
     30      13.0912      0.00000
     31      13.2616      0.00000
     32      13.2641      0.00000
     33      14.3888      0.00000
     34      14.3889      0.00000
     35      14.6243      0.00000
     36      14.6243      0.00000
     37      14.7185      0.00000
     38      14.7230      0.00000
     39      19.0172      0.00000
     40      19.0172      0.00000
     41      20.4153      0.00000
     42      20.4153      0.00000
     43      20.4586      0.00000
     44      20.4617      0.00000
     45      21.4027      0.00000
     46      21.4046      0.00000
     47      21.7387      0.00000
     48      21.7429      0.00000

 k-point   463 :       0.4863    0.4863    0.4863
  band No.  band energies     occupation 
      1      -9.9225      1.00000
      2      -9.9223      1.00000
      3      -8.0721      1.00000
      4      -8.0699      1.00000
      5      -7.7978      1.00000
      6      -7.7978      1.00000
      7      -7.3967      1.00000
      8      -7.3967      1.00000
      9      -7.2362      1.00000
     10      -7.2334      1.00000
     11      -6.8947      1.00000
     12      -6.8947      1.00000
     13      -2.9196      1.00000
     14      -2.9196      1.00000
     15       0.7274      1.00000
     16       0.7275      1.00000
     17       1.2652      1.00000
     18       1.2667      1.00000
     19       4.4418      0.00000
     20       4.4419      0.00000
     21       7.8175      0.00000
     22       7.8175      0.00000
     23       7.9423      0.00000
     24       7.9430      0.00000
     25       9.8056      0.00000
     26       9.8057      0.00000
     27      11.5509      0.00000
     28      11.5508      0.00000
     29      13.1253      0.00000
     30      13.1253      0.00000
     31      13.3001      0.00000
     32      13.3019      0.00000
     33      14.3655      0.00000
     34      14.3656      0.00000
     35      14.5782      0.00000
     36      14.5782      0.00000
     37      14.6752      0.00000
     38      14.6783      0.00000
     39      19.0765      0.00000
     40      19.0765      0.00000
     41      20.4989      0.00000
     42      20.4990      0.00000
     43      20.5454      0.00000
     44      20.5477      0.00000
     45      21.3449      0.00000
     46      21.3490      0.00000
     47      21.6498      0.00000
     48      21.6555      0.00000

 k-point   464 :       0.4932    0.4932    0.4932
  band No.  band energies     occupation 
      1      -9.9220      1.00000
      2      -9.9218      1.00000
      3      -8.0715      1.00000
      4      -8.0704      1.00000
      5      -7.7974      1.00000
      6      -7.7974      1.00000
      7      -7.3967      1.00000
      8      -7.3967      1.00000
      9      -7.2354      1.00000
     10      -7.2340      1.00000
     11      -6.8931      1.00000
     12      -6.8931      1.00000
     13      -2.9249      1.00000
     14      -2.9248      1.00000
     15       0.7265      1.00000
     16       0.7265      1.00000
     17       1.2646      1.00000
     18       1.2654      1.00000
     19       4.4411      0.00000
     20       4.4412      0.00000
     21       7.8170      0.00000
     22       7.8171      0.00000
     23       7.9418      0.00000
     24       7.9422      0.00000
     25       9.8073      0.00000
     26       9.8073      0.00000
     27      11.5642      0.00000
     28      11.5641      0.00000
     29      13.1467      0.00000
     30      13.1467      0.00000
     31      13.3247      0.00000
     32      13.3256      0.00000
     33      14.3522      0.00000
     34      14.3523      0.00000
     35      14.5488      0.00000
     36      14.5488      0.00000
     37      14.6484      0.00000
     38      14.6499      0.00000
     39      19.1137      0.00000
     40      19.1137      0.00000
     41      20.5558      0.00000
     42      20.5559      0.00000
     43      20.6052      0.00000
     44      20.6065      0.00000
     45      21.3088      0.00000
     46      21.3124      0.00000
     47      21.5900      0.00000
     48      21.5969      0.00000

 k-point   465 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -9.9219      1.00000
      2      -9.9217      1.00000
      3      -8.0709      1.00000
      4      -8.0709      1.00000
      5      -7.7973      1.00000
      6      -7.7972      1.00000
      7      -7.3967      1.00000
      8      -7.3967      1.00000
      9      -7.2347      1.00000
     10      -7.2347      1.00000
     11      -6.8925      1.00000
     12      -6.8925      1.00000
     13      -2.9266      1.00000
     14      -2.9266      1.00000
     15       0.7262      1.00000
     16       0.7262      1.00000
     17       1.2646      1.00000
     18       1.2647      1.00000
     19       4.4409      0.00000
     20       4.4410      0.00000
     21       7.8169      0.00000
     22       7.8169      0.00000
     23       7.9418      0.00000
     24       7.9418      0.00000
     25       9.8078      0.00000
     26       9.8079      0.00000
     27      11.5686      0.00000
     28      11.5685      0.00000
     29      13.1539      0.00000
     30      13.1539      0.00000
     31      13.3335      0.00000
     32      13.3335      0.00000
     33      14.3479      0.00000
     34      14.3480      0.00000
     35      14.5386      0.00000
     36      14.5386      0.00000
     37      14.6397      0.00000
     38      14.6397      0.00000
     39      19.1265      0.00000
     40      19.1265      0.00000
     41      20.5763      0.00000
     42      20.5764      0.00000
     43      20.6273      0.00000
     44      20.6274      0.00000
     45      21.2962      0.00000
     46      21.2990      0.00000
     47      21.5680      0.00000
     48      21.5749      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
-16.339   0.000   0.000   0.000   0.000   0.000   0.000  -0.000  -0.000   0.277 -16.450  -0.000   0.000   0.000   0.000   0.000
  0.000  -0.000 -16.339   0.000   0.000   0.000  -0.000   0.139  -0.000   0.000   0.000  -0.000 -16.450  -0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000 -16.343   0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000 -16.453  -0.000
  0.000   0.000  -0.000  -0.139   0.000  -0.000 -16.339   0.000   0.000  -0.000   0.000   0.000  -0.000  -0.133   0.000  -0.000
 -0.000  -0.277  -0.000  -0.000   0.000  -0.000   0.000   0.000 -16.343   0.000  -0.000  -0.266  -0.000  -0.000   0.000  -0.000
-16.450   0.000   0.000   0.000   0.000   0.000   0.000  -0.000  -0.000   0.266 -16.538   0.000   0.000   0.000   0.000   0.000
  0.000  -0.000 -16.450   0.000   0.000   0.000  -0.000   0.133  -0.000   0.000   0.000  -0.000 -16.538   0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000 -16.453   0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000 -16.541   0.000
  0.000   0.000  -0.000  -0.133   0.000  -0.000 -16.450   0.000   0.000  -0.000   0.000   0.000  -0.000  -0.128   0.000  -0.000
 -0.000  -0.266  -0.000  -0.000   0.000  -0.000   0.000   0.000 -16.453   0.000  -0.000  -0.255  -0.000  -0.000   0.000  -0.000
  0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000   0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000
  0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000   0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000
 -0.000  -0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.000
 -0.000   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  -0.000   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  -0.001  -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  -0.001   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  -0.001   0.000  -0.000   0.000
 pseudopotential strength for first ion, spin component:           2
 -0.000   0.000   0.139   0.000  -0.000   0.000  -0.000  -0.139   0.000   0.000  -0.000   0.000   0.133   0.000  -0.000   0.000
 -0.139   0.000  -0.000   0.000  -0.000  -0.240   0.000  -0.000  -0.000  -0.139  -0.133   0.000  -0.000   0.000  -0.000  -0.230
 -0.000   0.000  -0.000   0.240  -0.000   0.000  -0.240   0.000   0.000   0.000  -0.000   0.000  -0.000   0.230  -0.000   0.000
 -0.000   0.139   0.000  -0.000   0.240   0.000  -0.000   0.000  -0.139   0.000  -0.000   0.133   0.000  -0.000   0.230   0.000
  0.000   0.000   0.000   0.139   0.000   0.000   0.139   0.000  -0.000   0.000   0.000   0.000   0.000   0.133   0.000   0.000
 -0.000   0.000   0.133   0.000  -0.000   0.000  -0.000  -0.133   0.000   0.000  -0.000   0.000   0.128   0.000  -0.000   0.000
 -0.133   0.000  -0.000   0.000  -0.000  -0.230   0.000  -0.000  -0.000  -0.133  -0.128   0.000  -0.000   0.000  -0.000  -0.221
 -0.000   0.000  -0.000   0.230  -0.000   0.000  -0.230   0.000   0.000   0.000  -0.000   0.000  -0.000   0.221  -0.000   0.000
 -0.000   0.133   0.000  -0.000   0.230   0.000  -0.000   0.000  -0.133   0.000  -0.000   0.128   0.000  -0.000   0.221   0.000
  0.000   0.000   0.000   0.133   0.000   0.000   0.133   0.000  -0.000   0.000   0.000   0.000   0.000   0.128   0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000
  0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.000
  0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000   0.000  -0.000  -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  -0.139  -0.000  -0.000  -0.000  -0.000  -0.139   0.000  -0.000  -0.000  -0.000  -0.133  -0.000  -0.000  -0.000
  0.139  -0.000  -0.000  -0.000  -0.000  -0.240   0.000   0.000   0.000  -0.139   0.133  -0.000  -0.000  -0.000  -0.000  -0.230
 -0.000  -0.000  -0.000   0.240  -0.000  -0.000   0.240  -0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.230  -0.000  -0.000
 -0.000   0.139   0.000   0.000  -0.240  -0.000  -0.000  -0.000   0.139  -0.000  -0.000   0.133   0.000   0.000  -0.230  -0.000
  0.000  -0.000  -0.000   0.139   0.000  -0.000  -0.139  -0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.133   0.000  -0.000
 -0.000  -0.000  -0.133  -0.000  -0.000  -0.000  -0.000  -0.133   0.000  -0.000  -0.000  -0.000  -0.128  -0.000  -0.000  -0.000
  0.133  -0.000  -0.000  -0.000  -0.000  -0.230   0.000   0.000   0.000  -0.133   0.128  -0.000  -0.000  -0.000  -0.000  -0.221
 -0.000  -0.000  -0.000   0.230  -0.000  -0.000   0.230  -0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.221  -0.000  -0.000
 -0.000   0.133   0.000   0.000  -0.230  -0.000  -0.000  -0.000   0.133  -0.000  -0.000   0.128   0.000   0.000  -0.221  -0.000
  0.000  -0.000  -0.000   0.133   0.000  -0.000  -0.133  -0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.128   0.000  -0.000
 -0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000
 -0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000  -0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000  -0.000   0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000  -0.000   0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000  -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
-16.339  -0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000  -0.277 -16.450  -0.000   0.000  -0.000   0.000  -0.000
  0.000   0.000 -16.339  -0.000   0.000   0.000  -0.000  -0.139  -0.000   0.000   0.000   0.000 -16.450   0.000   0.000   0.000
  0.000   0.000   0.000  -0.000 -16.343  -0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000 -16.453   0.000
  0.000  -0.000  -0.000   0.139   0.000  -0.000 -16.339  -0.000   0.000   0.000   0.000  -0.000  -0.000   0.133   0.000  -0.000
  0.000   0.277  -0.000  -0.000   0.000  -0.000   0.000  -0.000 -16.343  -0.000   0.000   0.266  -0.000  -0.000   0.000  -0.000
-16.450   0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000  -0.266 -16.538  -0.000   0.000  -0.000   0.000  -0.000
  0.000   0.000 -16.450  -0.000   0.000   0.000  -0.000  -0.133  -0.000   0.000   0.000   0.000 -16.538  -0.000   0.000   0.000
  0.000   0.000   0.000  -0.000 -16.453  -0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000 -16.541  -0.000
  0.000  -0.000  -0.000   0.133   0.000  -0.000 -16.450   0.000   0.000   0.000   0.000  -0.000  -0.000   0.128   0.000  -0.000
  0.000   0.266  -0.000  -0.000   0.000  -0.000   0.000  -0.000 -16.453   0.000   0.000   0.255  -0.000  -0.000   0.000  -0.000
  0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000
  0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000
 -0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000  -0.000
 -0.000   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  -0.000   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  -0.001  -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  -0.001   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  -0.001   0.000   0.000   0.000
 total augmentation occupancy for first ion, spin component:           1
  4.470   0.000   0.000   0.000  -0.000  -2.295  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000   0.603   0.000  -0.000
  0.000   4.470   0.000   0.000  -0.000  -0.000  -2.295  -0.000  -0.000   0.000   0.000   0.000   0.000   0.000   0.603  -0.000
  0.000   0.000   2.771   0.000  -0.000  -0.000  -0.000  -0.662  -0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000
  0.000   0.000   0.000   4.470   0.000  -0.000  -0.000  -0.000  -2.295  -0.000  -0.000   0.000   0.603   0.000   0.000  -0.124
 -0.000  -0.000  -0.000   0.000   2.771  -0.000   0.000  -0.000  -0.000  -0.662   0.000  -0.000   0.000  -0.000  -0.000  -0.000
 -2.295  -0.000  -0.000  -0.000  -0.000   2.125   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000  -0.580  -0.000   0.000
 -0.000  -2.295  -0.000  -0.000   0.000   0.000   2.125   0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.580   0.000
 -0.000  -0.000  -0.662  -0.000  -0.000   0.000   0.000   0.555  -0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000
 -0.000  -0.000  -0.000  -2.295  -0.000   0.000   0.000  -0.000   2.125  -0.000  -0.000   0.000  -0.580  -0.000  -0.000   0.137
 -0.000   0.000  -0.000  -0.000  -0.662   0.000   0.000   0.000  -0.000   0.555  -0.000   0.000   0.000   0.000  -0.000   0.000
  0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000   5.689  -2.148   0.000  -0.000  -0.000  -0.000
  0.000   0.000   0.000   0.000  -0.000   0.000   0.000  -0.000   0.000   0.000  -2.148   0.826  -0.000   0.000   0.000   0.000
  0.000   0.000  -0.000   0.603   0.000  -0.000  -0.000   0.000  -0.580   0.000   0.000  -0.000   0.246   0.000   0.000  -0.059
  0.603   0.000   0.000   0.000  -0.000  -0.580  -0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000   0.246   0.000  -0.000
  0.000   0.603   0.000   0.000  -0.000  -0.000  -0.580  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000   0.246  -0.000
 -0.000  -0.000  -0.000  -0.124  -0.000   0.000   0.000  -0.000   0.137   0.000  -0.000   0.000  -0.059  -0.000  -0.000   0.016
 -0.124  -0.000  -0.000  -0.000  -0.000   0.137   0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.059  -0.000   0.000
 -0.000  -0.124  -0.000  -0.000   0.000   0.000   0.137   0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.059   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        0.443   0.313   9.574  10.330
  2        1.309   2.229   0.020   3.558
------------------------------------------------
tot        1.752   2.542   9.594  13.888
 


 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    0.0040: real time    0.0011
    FORHF :  cpu time 2829.7128: real time 2831.4502
    FORNL :  cpu time    0.2720: real time    0.2712
    STRESS:  cpu time    3.7882: real time    3.7918
    FORCOR:  cpu time    0.0880: real time    0.0873
    OFIELD:  cpu time    0.0000: real time    0.0009

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    50.17222    50.17222    50.17222
  Ewald    -348.27726  -348.27726  -348.27726     0.00000     0.00000     0.00000
  Hartree   168.79075   168.79075   168.79075    -0.00000     0.00000     0.00000
  E(xc)     -66.48166   -66.48166   -66.48166    -0.00000     0.00000     0.00000
  Local     -16.97180   -16.97181   -16.97181     0.00002    -0.00001    -0.00001
  n-local    65.72613    65.72613    65.72613    -0.00000     0.00001     0.00001
  augment    -0.17052    -0.17052    -0.17052    -0.00001     0.00001     0.00001
  Kinetic   203.20941   203.20941   203.20941    -0.00000    -0.00000    -0.00000
  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 :       68.11
      direct lattice vectors                 reciprocal lattice vectors
     3.241350000  3.241350000  0.000000000     0.154256714  0.154256714  0.154256714
     3.241350000  0.000000000 -3.241350000     0.154256714 -0.154256714 -0.154256714
     0.000000000  3.241350000 -3.241350000    -0.154256714  0.154256714 -0.154256714

  length of vectors
     4.583961130  4.583961130  4.583961130     0.267180466  0.267180466  0.267180466


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.253E-05 -.541E-05 -.222E-05   -.744E-14 -.454E-14 0.998E-14   -.104E-05 0.203E-05 0.140E-05
   -.837E-06 -.120E-05 -.977E-06   0.759E-14 0.606E-14 -.102E-13   0.262E-05 0.252E-05 -.154E-05
 -----------------------------------------------------------------------------------------------
   -.404E-05 -.736E-05 -.278E-05   0.152E-15 0.152E-14 -.238E-15   0.158E-05 0.455E-05 -.143E-06
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000              NaN           NaN           NaN
      1.62068      1.62068     -1.62068              NaN           NaN           NaN
 -----------------------------------------------------------------------------------
    total drift:                                     NaN           NaN           NaN


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =        -6.14547923 eV

  energy  without entropy=       -6.14547923  energy(sigma->0) =       -6.14547923
 


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


    POTLOK:  cpu time    0.2560: real time    0.2565


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


 writing wavefunctions
     LOOP+:  cpu time20013.9148: real time20078.0810
    4ORBIT:  cpu time    0.0000: real time    0.0000

 Spin-Orbit-Coupling matrix elements

 Ion:    1  E_soc:     -0.0579408
 l=   1
     0.0000000    -0.0028629    -0.0028629
    -0.0028629     0.0000000    -0.0028628
    -0.0028629    -0.0028628     0.0000000
 l=   2
     0.0000000    -0.0013786     0.0000000    -0.0013786    -0.0054153
    -0.0013786     0.0000000    -0.0040614    -0.0013786    -0.0013538
     0.0000000    -0.0040614     0.0000000    -0.0040615     0.0000000
    -0.0013786    -0.0013786    -0.0040615     0.0000000    -0.0013538
    -0.0054153    -0.0013538     0.0000000    -0.0013538     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:     -0.1832065
 l=   1
     0.0000000    -0.0304666    -0.0304666
    -0.0304666     0.0000000    -0.0304665
    -0.0304666    -0.0304665     0.0000000
 l=   2
     0.0000000    -0.0000307     0.0000000    -0.0000307    -0.0000371
    -0.0000307     0.0000000    -0.0000278    -0.0000307    -0.0000093
     0.0000000    -0.0000278     0.0000000    -0.0000278     0.0000000
    -0.0000307    -0.0000307    -0.0000278     0.0000000    -0.0000093
    -0.0000371    -0.0000093     0.0000000    -0.0000093     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        0.443   0.313   9.574  10.330
  2        1.309   2.229   0.020   3.558
------------------------------------------------
tot        1.752   2.542   9.594  13.888
 


 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   443642. kBytes
========================================================================

   base      :      30000. kBytes
   nonl-proj :     237898. kBytes
   fftplans  :       1425. kBytes
   grid      :       9704. kBytes
   one-center:        124. kBytes
   HF        :        129. kBytes
   nonlr-proj:       1516. kBytes
   wavefun   :     162846. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):    20342.771
                            User time (sec):    20243.405
                          System time (sec):       99.366
                         Elapsed time (sec):    20427.421
  
                   Maximum memory used (kb):      664300.
                   Average memory used (kb):           0.
  
                          Minor page faults:     32902638
                          Major page faults:            0
                 Voluntary context switches:         2153
