 vasp.5.4.4.18Apr17-6-g9f103f2a35 (build Feb 11 2018 21:11:50) complex           
 executed on             LinuxGNU date 2018.07.17  10:22:41
 running on    2 total cores
 distrk:  each k-point on    2 cores,    1 groups
 distr:  one band on NCORES_PER_BAND=   1 cores,    2 groups


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


 INCAR:
 POTCAR:    PAW_PBE Pb_d 06Sep2000                
 POTCAR:    PAW_PBE Te 08Apr2002                  
 POTCAR:    PAW_PBE Pb_d 06Sep2000                
   VRHFIN =Pb:                                                                  
   LEXCH  = PE                                                                  
   EATOM  =  1661.6185 eV,  122.1255 Ry                                         
                                                                                
   TITEL  = PAW_PBE Pb_d 06Sep2000                                              
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    2.200    partial core radius                                     
   POMASS =  207.200; ZVAL   =   14.000    mass and valenz                      
   RCORE  =    2.500    outmost cutoff radius                                   
   RWIGS  =    3.260; RWIGS  =    1.725    wigner-seitz radius (au A)           
   ENMAX  =  237.835; ENMIN  =  178.376 eV                                      
   ICORE  =        3    local potential                                         
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  391.914                                                            
   DEXC   =    0.000                                                            
   RMAX   =    2.565    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    2.643    radius for radial grids                                 
   RDEPT  =    2.092    core radius for aug-charge                              
                                                                                
   Atomic configuration                                                         
   16 entries                                                                   
     n  l   j            E        occ.                                          
     1  0  0.50    -88091.8466   2.0000                                         
     2  0  0.50    -15753.4197   2.0000                                         
     2  1  1.50    -13508.1797   6.0000                                         
     3  0  0.50     -3781.7194   2.0000                                         
     3  1  1.50     -3138.2529   6.0000                                         
     3  2  2.50     -2483.2977  10.0000                                         
     4  0  0.50      -856.2895   2.0000                                         
     4  1  1.50      -645.4942   6.0000                                         
     4  2  2.50      -401.8768  10.0000                                         
     4  3  3.50      -132.9059  14.0000                                         
     5  0  0.50      -144.0950   2.0000                                         
     5  1  1.50       -85.7879   6.0000                                         
     5  2  2.50       -21.1769  10.0000                                         
     6  0  0.50       -12.0372   2.0000                                         
     6  1  1.50        -3.4971   2.0000                                         
     5  3  2.50        -2.7212   0.0000                                         
   Description                                                                  
     l       E           TYP  RCUT    TYP  RCUT                                 
     2    -21.1768523     23  2.500                                             
     2      1.3605826     23  2.500                                             
     0    -12.0371562     23  2.500                                             
     0     13.6058260     23  2.500                                             
     1     -3.4971339     23  2.500                                             
     1     13.6058260     23  2.500                                             
     3     -1.3605826      7  2.500                                             
  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 Pb_d 06Sep2000                :
 energy of atom  1       EATOM=-1661.6185
 kinetic energy error for atom=    0.0498 (will be added to EATOM!!)
  PAW_PBE Te 08Apr2002                  :
 energy of atom  2       EATOM= -223.2721
 kinetic energy error for atom=    0.0026 (will be added to EATOM!!)


 POSCAR: Te1 Pb1                                 
  positions in direct lattice
  velocities in cartesian coordinates
 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 3.27   2 3.27   2 3.27   2 3.27   2 3.27   2 3.27
   2  0.500  0.500  0.500-   1 3.27   1 3.27   1 3.27   1 3.27   1 3.27   1 3.27

  LATTYP: Found a face centered cubic cell.
 ALAT       =     6.5417363022
  
  Lattice vectors:
  
 A1 = (  -3.2708681511,  -3.2708681511,   0.0000000000)
 A2 = (  -3.2708681511,   0.0000000000,  -3.2708681511)
 A3 = (   0.0000000000,  -3.2708681511,  -3.2708681511)


Analysis of symmetry for initial positions (statically):
=====================================================================
 Subroutine PRICEL returns:
 Original cell was already a primitive cell.
 

 Routine SETGRP: Setting up the symmetry group for a 
 face centered cubic supercell.


 Subroutine GETGRP returns: Found 48 space group operations
 (whereof 48 operations were pure point group operations)
 out of a pool of 48 trial point group operations.


The static configuration has the point symmetry O_h .


Analysis of symmetry for dynamics (positions and initial velocities):
=====================================================================
 Subroutine PRICEL returns:
 Original cell was already a primitive cell.
 

 Routine SETGRP: Setting up the symmetry group for a 
 face centered cubic supercell.


 Subroutine GETGRP returns: Found 48 space group operations
 (whereof 48 operations were pure point group operations)
 out of a pool of 48 trial point group operations.


The dynamic configuration has the point symmetry O_h .


Analysis of structural, dynamic, and magnetic symmetry:
=====================================================================
 Subroutine PRICEL returns:
 Original cell was already a primitive cell.
 

 Routine SETGRP: Setting up the symmetry group for a 
 face centered cubic supercell.


 Subroutine GETGRP returns: Found  6 space group operations
 (whereof  6 operations were pure point group operations)
 out of a pool of 48 trial point group operations.


The (compounded) configuration has the point symmetry S_6 .


 Subroutine INISYM returns: Found  6 space group operations
 (whereof  6 operations are pure point group operations),
 and found     1 'primitive' translations



 KPOINTS: Grid: 8x8x8                             

Automatic generation of k-mesh.
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
    2    -1.000000     0.000000     1.000000     0.000000     0.000000     0.000000     0.000000     0.000000
    3     1.000000   120.000000     0.577350     0.577350     0.577350     0.000000     0.000000     0.000000
    4    -1.000000   120.000000     0.577350     0.577350     0.577350     0.000000     0.000000     0.000000
    5     1.000000   120.000000    -0.577350    -0.577350    -0.577350     0.000000     0.000000     0.000000
    6    -1.000000   120.000000    -0.577350    -0.577350    -0.577350     0.000000     0.000000     0.000000
 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found    690 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.062500  0.000000  0.000000      6.000000
  0.125000  0.000000  0.000000      6.000000
  0.187500  0.000000  0.000000      6.000000
  0.250000  0.000000  0.000000      6.000000
  0.312500  0.000000  0.000000      6.000000
  0.375000  0.000000  0.000000      6.000000
  0.437500  0.000000  0.000000      6.000000
  0.500000  0.000000  0.000000      3.000000
  0.062500  0.062500  0.000000      6.000000
  0.125000  0.062500  0.000000      6.000000
  0.187500  0.062500  0.000000      6.000000
  0.250000  0.062500  0.000000      6.000000
  0.312500  0.062500  0.000000      6.000000
  0.375000  0.062500  0.000000      6.000000
  0.437500  0.062500  0.000000      6.000000
  0.500000  0.062500  0.000000      6.000000
 -0.437500  0.062500  0.000000      6.000000
 -0.375000  0.062500  0.000000      6.000000
 -0.312500  0.062500  0.000000      6.000000
 -0.250000  0.062500  0.000000      6.000000
 -0.187500  0.062500  0.000000      6.000000
 -0.125000  0.062500  0.000000      6.000000
 -0.062500  0.062500  0.000000      6.000000
  0.062500  0.125000  0.000000      6.000000
  0.125000  0.125000  0.000000      6.000000
  0.187500  0.125000  0.000000      6.000000
  0.250000  0.125000  0.000000      6.000000
  0.312500  0.125000  0.000000      6.000000
  0.375000  0.125000  0.000000      6.000000
  0.437500  0.125000  0.000000      6.000000
  0.500000  0.125000  0.000000      6.000000
 -0.437500  0.125000  0.000000      6.000000
 -0.375000  0.125000  0.000000      6.000000
 -0.312500  0.125000  0.000000      6.000000
 -0.250000  0.125000  0.000000      6.000000
 -0.187500  0.125000  0.000000      6.000000
 -0.125000  0.125000  0.000000      6.000000
 -0.062500  0.125000  0.000000      6.000000
  0.062500  0.187500  0.000000      6.000000
  0.125000  0.187500  0.000000      6.000000
  0.187500  0.187500  0.000000      6.000000
  0.250000  0.187500  0.000000      6.000000
  0.312500  0.187500  0.000000      6.000000
  0.375000  0.187500  0.000000      6.000000
  0.437500  0.187500  0.000000      6.000000
  0.500000  0.187500  0.000000      6.000000
 -0.437500  0.187500  0.000000      6.000000
 -0.375000  0.187500  0.000000      6.000000
 -0.312500  0.187500  0.000000      6.000000
 -0.250000  0.187500  0.000000      6.000000
 -0.187500  0.187500  0.000000      6.000000
 -0.125000  0.187500  0.000000      6.000000
 -0.062500  0.187500  0.000000      6.000000
  0.062500  0.250000  0.000000      6.000000
  0.125000  0.250000  0.000000      6.000000
  0.187500  0.250000  0.000000      6.000000
  0.250000  0.250000  0.000000      6.000000
  0.312500  0.250000  0.000000      6.000000
  0.375000  0.250000  0.000000      6.000000
  0.437500  0.250000  0.000000      6.000000
  0.500000  0.250000  0.000000      6.000000
 -0.437500  0.250000  0.000000      6.000000
 -0.375000  0.250000  0.000000      6.000000
 -0.312500  0.250000  0.000000      6.000000
 -0.250000  0.250000  0.000000      6.000000
 -0.187500  0.250000  0.000000      6.000000
 -0.125000  0.250000  0.000000      6.000000
 -0.062500  0.250000  0.000000      6.000000
  0.062500  0.312500  0.000000      6.000000
  0.125000  0.312500  0.000000      6.000000
  0.187500  0.312500  0.000000      6.000000
  0.250000  0.312500  0.000000      6.000000
  0.312500  0.312500  0.000000      6.000000
  0.375000  0.312500  0.000000      6.000000
  0.437500  0.312500  0.000000      6.000000
  0.500000  0.312500  0.000000      6.000000
 -0.437500  0.312500  0.000000      6.000000
 -0.375000  0.312500  0.000000      6.000000
 -0.312500  0.312500  0.000000      6.000000
 -0.250000  0.312500  0.000000      6.000000
 -0.187500  0.312500  0.000000      6.000000
 -0.125000  0.312500  0.000000      6.000000
 -0.062500  0.312500  0.000000      6.000000
  0.062500  0.375000  0.000000      6.000000
  0.125000  0.375000  0.000000      6.000000
  0.187500  0.375000  0.000000      6.000000
  0.250000  0.375000  0.000000      6.000000
  0.312500  0.375000  0.000000      6.000000
  0.375000  0.375000  0.000000      6.000000
  0.437500  0.375000  0.000000      6.000000
  0.500000  0.375000  0.000000      6.000000
 -0.437500  0.375000  0.000000      6.000000
 -0.375000  0.375000  0.000000      6.000000
 -0.312500  0.375000  0.000000      6.000000
 -0.250000  0.375000  0.000000      6.000000
 -0.187500  0.375000  0.000000      6.000000
 -0.125000  0.375000  0.000000      6.000000
 -0.062500  0.375000  0.000000      6.000000
  0.062500  0.437500  0.000000      6.000000
  0.125000  0.437500  0.000000      6.000000
  0.187500  0.437500  0.000000      6.000000
  0.250000  0.437500  0.000000      6.000000
  0.312500  0.437500  0.000000      6.000000
  0.375000  0.437500  0.000000      6.000000
  0.437500  0.437500  0.000000      6.000000
  0.500000  0.437500  0.000000      6.000000
 -0.437500  0.437500  0.000000      6.000000
 -0.375000  0.437500  0.000000      6.000000
 -0.312500  0.437500  0.000000      6.000000
 -0.250000  0.437500  0.000000      6.000000
 -0.187500  0.437500  0.000000      6.000000
 -0.125000  0.437500  0.000000      6.000000
 -0.062500  0.437500  0.000000      6.000000
  0.062500  0.500000  0.000000      6.000000
  0.125000  0.500000  0.000000      6.000000
  0.187500  0.500000  0.000000      6.000000
  0.250000  0.500000  0.000000      6.000000
  0.312500  0.500000  0.000000      6.000000
  0.375000  0.500000  0.000000      6.000000
  0.437500  0.500000  0.000000      6.000000
  0.500000  0.500000  0.000000      3.000000
  0.062500  0.062500  0.062500      2.000000
  0.125000  0.062500  0.062500      6.000000
  0.187500  0.062500  0.062500      6.000000
  0.250000  0.062500  0.062500      6.000000
  0.312500  0.062500  0.062500      6.000000
  0.375000  0.062500  0.062500      6.000000
  0.437500  0.062500  0.062500      6.000000
  0.500000  0.062500  0.062500      6.000000
 -0.437500  0.062500  0.062500      6.000000
 -0.375000  0.062500  0.062500      6.000000
 -0.312500  0.062500  0.062500      6.000000
 -0.250000  0.062500  0.062500      6.000000
 -0.187500  0.062500  0.062500      6.000000
 -0.125000  0.062500  0.062500      6.000000
 -0.062500  0.062500  0.062500      6.000000
  0.125000  0.125000  0.062500      6.000000
  0.187500  0.125000  0.062500      6.000000
  0.250000  0.125000  0.062500      6.000000
  0.312500  0.125000  0.062500      6.000000
  0.375000  0.125000  0.062500      6.000000
  0.437500  0.125000  0.062500      6.000000
  0.500000  0.125000  0.062500      6.000000
 -0.437500  0.125000  0.062500      6.000000
 -0.375000  0.125000  0.062500      6.000000
 -0.312500  0.125000  0.062500      6.000000
 -0.250000  0.125000  0.062500      6.000000
 -0.187500  0.125000  0.062500      6.000000
 -0.125000  0.125000  0.062500      6.000000
 -0.062500  0.125000  0.062500      6.000000
  0.125000  0.187500  0.062500      6.000000
  0.187500  0.187500  0.062500      6.000000
  0.250000  0.187500  0.062500      6.000000
  0.312500  0.187500  0.062500      6.000000
  0.375000  0.187500  0.062500      6.000000
  0.437500  0.187500  0.062500      6.000000
  0.500000  0.187500  0.062500      6.000000
 -0.437500  0.187500  0.062500      6.000000
 -0.375000  0.187500  0.062500      6.000000
 -0.312500  0.187500  0.062500      6.000000
 -0.250000  0.187500  0.062500      6.000000
 -0.187500  0.187500  0.062500      6.000000
 -0.125000  0.187500  0.062500      6.000000
 -0.062500  0.187500  0.062500      6.000000
  0.125000  0.250000  0.062500      6.000000
  0.187500  0.250000  0.062500      6.000000
  0.250000  0.250000  0.062500      6.000000
  0.312500  0.250000  0.062500      6.000000
  0.375000  0.250000  0.062500      6.000000
  0.437500  0.250000  0.062500      6.000000
  0.500000  0.250000  0.062500      6.000000
 -0.437500  0.250000  0.062500      6.000000
 -0.375000  0.250000  0.062500      6.000000
 -0.312500  0.250000  0.062500      6.000000
 -0.250000  0.250000  0.062500      6.000000
 -0.187500  0.250000  0.062500      6.000000
 -0.125000  0.250000  0.062500      6.000000
 -0.062500  0.250000  0.062500      6.000000
  0.125000  0.312500  0.062500      6.000000
  0.187500  0.312500  0.062500      6.000000
  0.250000  0.312500  0.062500      6.000000
  0.312500  0.312500  0.062500      6.000000
  0.375000  0.312500  0.062500      6.000000
  0.437500  0.312500  0.062500      6.000000
  0.500000  0.312500  0.062500      6.000000
 -0.437500  0.312500  0.062500      6.000000
 -0.375000  0.312500  0.062500      6.000000
 -0.312500  0.312500  0.062500      6.000000
 -0.250000  0.312500  0.062500      6.000000
 -0.187500  0.312500  0.062500      6.000000
 -0.125000  0.312500  0.062500      6.000000
 -0.062500  0.312500  0.062500      6.000000
  0.125000  0.375000  0.062500      6.000000
  0.187500  0.375000  0.062500      6.000000
  0.250000  0.375000  0.062500      6.000000
  0.312500  0.375000  0.062500      6.000000
  0.375000  0.375000  0.062500      6.000000
  0.437500  0.375000  0.062500      6.000000
  0.500000  0.375000  0.062500      6.000000
 -0.437500  0.375000  0.062500      6.000000
 -0.375000  0.375000  0.062500      6.000000
 -0.312500  0.375000  0.062500      6.000000
 -0.250000  0.375000  0.062500      6.000000
 -0.187500  0.375000  0.062500      6.000000
 -0.125000  0.375000  0.062500      6.000000
 -0.062500  0.375000  0.062500      6.000000
  0.125000  0.437500  0.062500      6.000000
  0.187500  0.437500  0.062500      6.000000
  0.250000  0.437500  0.062500      6.000000
  0.312500  0.437500  0.062500      6.000000
  0.375000  0.437500  0.062500      6.000000
  0.437500  0.437500  0.062500      6.000000
  0.500000  0.437500  0.062500      6.000000
 -0.437500  0.437500  0.062500      6.000000
 -0.375000  0.437500  0.062500      6.000000
 -0.312500  0.437500  0.062500      6.000000
 -0.250000  0.437500  0.062500      6.000000
 -0.187500  0.437500  0.062500      6.000000
 -0.125000  0.437500  0.062500      6.000000
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  0.047770  0.066878 -0.162419      6.000000
  0.038216  0.057324 -0.152865      6.000000
 -0.076432 -0.038216 -0.057324      6.000000
 -0.085986 -0.047770 -0.047770      6.000000
 -0.095540 -0.057324 -0.038216      6.000000
  0.047770  0.085986 -0.181527      6.000000
  0.038216  0.076432 -0.171973      6.000000
  0.028662  0.066878 -0.162419      6.000000
 -0.085986 -0.028662 -0.066878      6.000000
 -0.095540 -0.038216 -0.057324      6.000000
 -0.105094 -0.047770 -0.047770      6.000000
  0.038216  0.095540 -0.191081      6.000000
  0.028662  0.085986 -0.181527      6.000000
  0.019108  0.076432 -0.171973      6.000000
  0.057324 -0.171973  0.076432      6.000000
  0.047770 -0.181527  0.085986      6.000000
  0.038216 -0.191081  0.095540      6.000000
  0.181527 -0.047770 -0.047770      6.000000
  0.171973 -0.057324 -0.038216      6.000000
  0.162419 -0.066878 -0.028662      6.000000
  0.047770 -0.162419  0.066878      6.000000
  0.038216 -0.171973  0.076432      6.000000
  0.028662 -0.181527  0.085986      6.000000
  0.171973 -0.038216 -0.057324      6.000000
  0.162419 -0.047770 -0.047770      6.000000
  0.152865 -0.057324 -0.038216      6.000000
 -0.057324 -0.057324 -0.057324      2.000000
 -0.066878 -0.066878 -0.047770      6.000000
 -0.076432 -0.076432 -0.038216      6.000000
  0.066878  0.066878 -0.181527      6.000000
  0.057324  0.057324 -0.171973      6.000000
 -0.076432 -0.057324 -0.057324      6.000000
 -0.085986 -0.066878 -0.047770      6.000000
  0.057324  0.076432 -0.191081      6.000000
  0.047770  0.066878 -0.181527      6.000000
 -0.085986 -0.047770 -0.066878      6.000000
 -0.095540 -0.057324 -0.057324      6.000000
  0.047770  0.085986 -0.200635      6.000000
  0.038216  0.076432 -0.191081      6.000000
  0.057324 -0.191081  0.076432      6.000000
  0.047770 -0.200635  0.085986      6.000000
  0.191081 -0.057324 -0.057324      6.000000
  0.181527 -0.066878 -0.047770      6.000000
 -0.066878 -0.066878 -0.066878      2.000000
 -0.076432 -0.076432 -0.057324      6.000000
  0.066878  0.066878 -0.200635      6.000000
 -0.085986 -0.066878 -0.066878      6.000000
  0.057324  0.076432 -0.210189      6.000000
 -0.076432 -0.076432 -0.076432      1.000000
 
 
 Subroutine IBZKPT_HF returns following result:
 ==============================================
 
 Found   4096 k-points in 1st BZ
 the following   4096 k-points will be used (e.g. in the exchange kernel)
 Following reciprocal coordinates:   # in IRBZ
  0.000000  0.000000  0.000000    0.00024414   1 t-inv F
  0.062500  0.000000  0.000000    0.00024414   2 t-inv F
  0.125000  0.000000  0.000000    0.00024414   3 t-inv F
  0.187500  0.000000  0.000000    0.00024414   4 t-inv F
  0.250000  0.000000  0.000000    0.00024414   5 t-inv F
  0.312500  0.000000  0.000000    0.00024414   6 t-inv F
  0.375000  0.000000  0.000000    0.00024414   7 t-inv F
  0.437500  0.000000  0.000000    0.00024414   8 t-inv F
  0.500000  0.000000  0.000000    0.00024414   9 t-inv F
  0.062500  0.062500  0.000000    0.00024414  10 t-inv F
  0.125000  0.062500  0.000000    0.00024414  11 t-inv F
  0.187500  0.062500  0.000000    0.00024414  12 t-inv F
  0.250000  0.062500  0.000000    0.00024414  13 t-inv F
  0.312500  0.062500  0.000000    0.00024414  14 t-inv F
  0.375000  0.062500  0.000000    0.00024414  15 t-inv F
  0.437500  0.062500  0.000000    0.00024414  16 t-inv F
  0.500000  0.062500  0.000000    0.00024414  17 t-inv F
 -0.437500  0.062500  0.000000    0.00024414  18 t-inv F
 -0.375000  0.062500  0.000000    0.00024414  19 t-inv F
 -0.312500  0.062500  0.000000    0.00024414  20 t-inv F
 -0.250000  0.062500  0.000000    0.00024414  21 t-inv F
 -0.187500  0.062500  0.000000    0.00024414  22 t-inv F
 -0.125000  0.062500  0.000000    0.00024414  23 t-inv F
 -0.062500  0.062500  0.000000    0.00024414  24 t-inv F
  0.062500  0.125000  0.000000    0.00024414  25 t-inv F
  0.125000  0.125000  0.000000    0.00024414  26 t-inv F
  0.187500  0.125000  0.000000    0.00024414  27 t-inv F
  0.250000  0.125000  0.000000    0.00024414  28 t-inv F
  0.312500  0.125000  0.000000    0.00024414  29 t-inv F
  0.375000  0.125000  0.000000    0.00024414  30 t-inv F
  0.437500  0.125000  0.000000    0.00024414  31 t-inv F
  0.500000  0.125000  0.000000    0.00024414  32 t-inv F
 -0.437500  0.125000  0.000000    0.00024414  33 t-inv F
 -0.375000  0.125000  0.000000    0.00024414  34 t-inv F
 -0.312500  0.125000  0.000000    0.00024414  35 t-inv F
 -0.250000  0.125000  0.000000    0.00024414  36 t-inv F
 -0.187500  0.125000  0.000000    0.00024414  37 t-inv F
 -0.125000  0.125000  0.000000    0.00024414  38 t-inv F
 -0.062500  0.125000  0.000000    0.00024414  39 t-inv F
  0.062500  0.187500  0.000000    0.00024414  40 t-inv F
  0.125000  0.187500  0.000000    0.00024414  41 t-inv F
  0.187500  0.187500  0.000000    0.00024414  42 t-inv F
  0.250000  0.187500  0.000000    0.00024414  43 t-inv F
  0.312500  0.187500  0.000000    0.00024414  44 t-inv F
  0.375000  0.187500  0.000000    0.00024414  45 t-inv F
  0.437500  0.187500  0.000000    0.00024414  46 t-inv F
  0.500000  0.187500  0.000000    0.00024414  47 t-inv F
 -0.437500  0.187500  0.000000    0.00024414  48 t-inv F
 -0.375000  0.187500  0.000000    0.00024414  49 t-inv F
 -0.312500  0.187500  0.000000    0.00024414  50 t-inv F
 -0.250000  0.187500  0.000000    0.00024414  51 t-inv F
 -0.187500  0.187500  0.000000    0.00024414  52 t-inv F
 -0.125000  0.187500  0.000000    0.00024414  53 t-inv F
 -0.062500  0.187500  0.000000    0.00024414  54 t-inv F
  0.062500  0.250000  0.000000    0.00024414  55 t-inv F
  0.125000  0.250000  0.000000    0.00024414  56 t-inv F
  0.187500  0.250000  0.000000    0.00024414  57 t-inv F
  0.250000  0.250000  0.000000    0.00024414  58 t-inv F
  0.312500  0.250000  0.000000    0.00024414  59 t-inv F
  0.375000  0.250000  0.000000    0.00024414  60 t-inv F
  0.437500  0.250000  0.000000    0.00024414  61 t-inv F
  0.500000  0.250000  0.000000    0.00024414  62 t-inv F
 -0.437500  0.250000  0.000000    0.00024414  63 t-inv F
 -0.375000  0.250000  0.000000    0.00024414  64 t-inv F
 -0.312500  0.250000  0.000000    0.00024414  65 t-inv F
 -0.250000  0.250000  0.000000    0.00024414  66 t-inv F
 -0.187500  0.250000  0.000000    0.00024414  67 t-inv F
 -0.125000  0.250000  0.000000    0.00024414  68 t-inv F
 -0.062500  0.250000  0.000000    0.00024414  69 t-inv F
  0.062500  0.312500  0.000000    0.00024414  70 t-inv F
  0.125000  0.312500  0.000000    0.00024414  71 t-inv F
  0.187500  0.312500  0.000000    0.00024414  72 t-inv F
  0.250000  0.312500  0.000000    0.00024414  73 t-inv F
  0.312500  0.312500  0.000000    0.00024414  74 t-inv F
  0.375000  0.312500  0.000000    0.00024414  75 t-inv F
  0.437500  0.312500  0.000000    0.00024414  76 t-inv F
  0.500000  0.312500  0.000000    0.00024414  77 t-inv F
 -0.437500  0.312500  0.000000    0.00024414  78 t-inv F
 -0.375000  0.312500  0.000000    0.00024414  79 t-inv F
 -0.312500  0.312500  0.000000    0.00024414  80 t-inv F
 -0.250000  0.312500  0.000000    0.00024414  81 t-inv F
 -0.187500  0.312500  0.000000    0.00024414  82 t-inv F
 -0.125000  0.312500  0.000000    0.00024414  83 t-inv F
 -0.062500  0.312500  0.000000    0.00024414  84 t-inv F
  0.062500  0.375000  0.000000    0.00024414  85 t-inv F
  0.125000  0.375000  0.000000    0.00024414  86 t-inv F
  0.187500  0.375000  0.000000    0.00024414  87 t-inv F
  0.250000  0.375000  0.000000    0.00024414  88 t-inv F
  0.312500  0.375000  0.000000    0.00024414  89 t-inv F
  0.375000  0.375000  0.000000    0.00024414  90 t-inv F
  0.437500  0.375000  0.000000    0.00024414  91 t-inv F
  0.500000  0.375000  0.000000    0.00024414  92 t-inv F
 -0.437500  0.375000  0.000000    0.00024414  93 t-inv F
 -0.375000  0.375000  0.000000    0.00024414  94 t-inv F
 -0.312500  0.375000  0.000000    0.00024414  95 t-inv F
 -0.250000  0.375000  0.000000    0.00024414  96 t-inv F
 -0.187500  0.375000  0.000000    0.00024414  97 t-inv F
 -0.125000  0.375000  0.000000    0.00024414  98 t-inv F
 -0.062500  0.375000  0.000000    0.00024414  99 t-inv F
  0.062500  0.437500  0.000000    0.00024414 100 t-inv F
  0.125000  0.437500  0.000000    0.00024414 101 t-inv F
  0.187500  0.437500  0.000000    0.00024414 102 t-inv F
  0.250000  0.437500  0.000000    0.00024414 103 t-inv F
  0.312500  0.437500  0.000000    0.00024414 104 t-inv F
  0.375000  0.437500  0.000000    0.00024414 105 t-inv F
  0.437500  0.437500  0.000000    0.00024414 106 t-inv F
  0.500000  0.437500  0.000000    0.00024414 107 t-inv F
 -0.437500  0.437500  0.000000    0.00024414 108 t-inv F
 -0.375000  0.437500  0.000000    0.00024414 109 t-inv F
 -0.312500  0.437500  0.000000    0.00024414 110 t-inv F
 -0.250000  0.437500  0.000000    0.00024414 111 t-inv F
 -0.187500  0.437500  0.000000    0.00024414 112 t-inv F
 -0.125000  0.437500  0.000000    0.00024414 113 t-inv F
 -0.062500  0.437500  0.000000    0.00024414 114 t-inv F
  0.062500  0.500000  0.000000    0.00024414 115 t-inv F
  0.125000  0.500000  0.000000    0.00024414 116 t-inv F
  0.187500  0.500000  0.000000    0.00024414 117 t-inv F
  0.250000  0.500000  0.000000    0.00024414 118 t-inv F
  0.312500  0.500000  0.000000    0.00024414 119 t-inv F
  0.375000  0.500000  0.000000    0.00024414 120 t-inv F
  0.437500  0.500000  0.000000    0.00024414 121 t-inv F
  0.500000  0.500000  0.000000    0.00024414 122 t-inv F
  0.062500  0.062500  0.062500    0.00024414 123 t-inv F
  0.125000  0.062500  0.062500    0.00024414 124 t-inv F
  0.187500  0.062500  0.062500    0.00024414 125 t-inv F
  0.250000  0.062500  0.062500    0.00024414 126 t-inv F
  0.312500  0.062500  0.062500    0.00024414 127 t-inv F
  0.375000  0.062500  0.062500    0.00024414 128 t-inv F
  0.437500  0.062500  0.062500    0.00024414 129 t-inv F
  0.500000  0.062500  0.062500    0.00024414 130 t-inv F
 -0.437500  0.062500  0.062500    0.00024414 131 t-inv F
 -0.375000  0.062500  0.062500    0.00024414 132 t-inv F
 -0.312500  0.062500  0.062500    0.00024414 133 t-inv F
 -0.250000  0.062500  0.062500    0.00024414 134 t-inv F
 -0.187500  0.062500  0.062500    0.00024414 135 t-inv F
 -0.125000  0.062500  0.062500    0.00024414 136 t-inv F
 -0.062500  0.062500  0.062500    0.00024414 137 t-inv F
  0.125000  0.125000  0.062500    0.00024414 138 t-inv F
  0.187500  0.125000  0.062500    0.00024414 139 t-inv F
  0.250000  0.125000  0.062500    0.00024414 140 t-inv F
  0.312500  0.125000  0.062500    0.00024414 141 t-inv F
  0.375000  0.125000  0.062500    0.00024414 142 t-inv F
  0.437500  0.125000  0.062500    0.00024414 143 t-inv F
  0.500000  0.125000  0.062500    0.00024414 144 t-inv F
 -0.437500  0.125000  0.062500    0.00024414 145 t-inv F
 -0.375000  0.125000  0.062500    0.00024414 146 t-inv F
 -0.312500  0.125000  0.062500    0.00024414 147 t-inv F
 -0.250000  0.125000  0.062500    0.00024414 148 t-inv F
 -0.187500  0.125000  0.062500    0.00024414 149 t-inv F
 -0.125000  0.125000  0.062500    0.00024414 150 t-inv F
 -0.062500  0.125000  0.062500    0.00024414 151 t-inv F
  0.125000  0.187500  0.062500    0.00024414 152 t-inv F
  0.187500  0.187500  0.062500    0.00024414 153 t-inv F
  0.250000  0.187500  0.062500    0.00024414 154 t-inv F
  0.312500  0.187500  0.062500    0.00024414 155 t-inv F
  0.375000  0.187500  0.062500    0.00024414 156 t-inv F
  0.437500  0.187500  0.062500    0.00024414 157 t-inv F
  0.500000  0.187500  0.062500    0.00024414 158 t-inv F
 -0.437500  0.187500  0.062500    0.00024414 159 t-inv F
 -0.375000  0.187500  0.062500    0.00024414 160 t-inv F
 -0.312500  0.187500  0.062500    0.00024414 161 t-inv F
 -0.250000  0.187500  0.062500    0.00024414 162 t-inv F
 -0.187500  0.187500  0.062500    0.00024414 163 t-inv F
 -0.125000  0.187500  0.062500    0.00024414 164 t-inv F
 -0.062500  0.187500  0.062500    0.00024414 165 t-inv F
  0.125000  0.250000  0.062500    0.00024414 166 t-inv F
  0.187500  0.250000  0.062500    0.00024414 167 t-inv F
  0.250000  0.250000  0.062500    0.00024414 168 t-inv F
  0.312500  0.250000  0.062500    0.00024414 169 t-inv F
  0.375000  0.250000  0.062500    0.00024414 170 t-inv F
  0.437500  0.250000  0.062500    0.00024414 171 t-inv F
  0.500000  0.250000  0.062500    0.00024414 172 t-inv F
 -0.437500  0.250000  0.062500    0.00024414 173 t-inv F
 -0.375000  0.250000  0.062500    0.00024414 174 t-inv F
 -0.312500  0.250000  0.062500    0.00024414 175 t-inv F
 -0.250000  0.250000  0.062500    0.00024414 176 t-inv F
 -0.187500  0.250000  0.062500    0.00024414 177 t-inv F
 -0.125000  0.250000  0.062500    0.00024414 178 t-inv F
 -0.062500  0.250000  0.062500    0.00024414 179 t-inv F
  0.125000  0.312500  0.062500    0.00024414 180 t-inv F
  0.187500  0.312500  0.062500    0.00024414 181 t-inv F
  0.250000  0.312500  0.062500    0.00024414 182 t-inv F
  0.312500  0.312500  0.062500    0.00024414 183 t-inv F
  0.375000  0.312500  0.062500    0.00024414 184 t-inv F
  0.437500  0.312500  0.062500    0.00024414 185 t-inv F
  0.500000  0.312500  0.062500    0.00024414 186 t-inv F
 -0.437500  0.312500  0.062500    0.00024414 187 t-inv F
 -0.375000  0.312500  0.062500    0.00024414 188 t-inv F
 -0.312500  0.312500  0.062500    0.00024414 189 t-inv F
 -0.250000  0.312500  0.062500    0.00024414 190 t-inv F
 -0.187500  0.312500  0.062500    0.00024414 191 t-inv F
 -0.125000  0.312500  0.062500    0.00024414 192 t-inv F
 -0.062500  0.312500  0.062500    0.00024414 193 t-inv F
  0.125000  0.375000  0.062500    0.00024414 194 t-inv F
  0.187500  0.375000  0.062500    0.00024414 195 t-inv F
  0.250000  0.375000  0.062500    0.00024414 196 t-inv F
  0.312500  0.375000  0.062500    0.00024414 197 t-inv F
  0.375000  0.375000  0.062500    0.00024414 198 t-inv F
  0.437500  0.375000  0.062500    0.00024414 199 t-inv F
  0.500000  0.375000  0.062500    0.00024414 200 t-inv F
 -0.437500  0.375000  0.062500    0.00024414 201 t-inv F
 -0.375000  0.375000  0.062500    0.00024414 202 t-inv F
 -0.312500  0.375000  0.062500    0.00024414 203 t-inv F
 -0.250000  0.375000  0.062500    0.00024414 204 t-inv F
 -0.187500  0.375000  0.062500    0.00024414 205 t-inv F
 -0.125000  0.375000  0.062500    0.00024414 206 t-inv F
 -0.062500  0.375000  0.062500    0.00024414 207 t-inv F
  0.125000  0.437500  0.062500    0.00024414 208 t-inv F
  0.187500  0.437500  0.062500    0.00024414 209 t-inv F
  0.250000  0.437500  0.062500    0.00024414 210 t-inv F
  0.312500  0.437500  0.062500    0.00024414 211 t-inv F
  0.375000  0.437500  0.062500    0.00024414 212 t-inv F
  0.437500  0.437500  0.062500    0.00024414 213 t-inv F
  0.500000  0.437500  0.062500    0.00024414 214 t-inv F
 -0.437500  0.437500  0.062500    0.00024414 215 t-inv F
 -0.375000  0.437500  0.062500    0.00024414 216 t-inv F
 -0.312500  0.437500  0.062500    0.00024414 217 t-inv F
 -0.250000  0.437500  0.062500    0.00024414 218 t-inv F
 -0.187500  0.437500  0.062500    0.00024414 219 t-inv F
 -0.125000  0.437500  0.062500    0.00024414 220 t-inv F
 -0.062500  0.437500  0.062500    0.00024414 221 t-inv F
  0.125000  0.500000  0.062500    0.00024414 222 t-inv F
  0.187500  0.500000  0.062500    0.00024414 223 t-inv F
  0.250000  0.500000  0.062500    0.00024414 224 t-inv F
  0.312500  0.500000  0.062500    0.00024414 225 t-inv F
  0.375000  0.500000  0.062500    0.00024414 226 t-inv F
  0.437500  0.500000  0.062500    0.00024414 227 t-inv F
  0.500000  0.500000  0.062500    0.00024414 228 t-inv F
 -0.437500  0.500000  0.062500    0.00024414 229 t-inv F
 -0.375000  0.500000  0.062500    0.00024414 230 t-inv F
 -0.312500  0.500000  0.062500    0.00024414 231 t-inv F
 -0.250000  0.500000  0.062500    0.00024414 232 t-inv F
 -0.187500  0.500000  0.062500    0.00024414 233 t-inv F
 -0.125000  0.500000  0.062500    0.00024414 234 t-inv F
 -0.062500  0.500000  0.062500    0.00024414 235 t-inv F
  0.125000 -0.437500  0.062500    0.00024414 236 t-inv F
  0.187500 -0.437500  0.062500    0.00024414 237 t-inv F
  0.250000 -0.437500  0.062500    0.00024414 238 t-inv F
  0.312500 -0.437500  0.062500    0.00024414 239 t-inv F
  0.375000 -0.437500  0.062500    0.00024414 240 t-inv F
  0.437500 -0.437500  0.062500    0.00024414 241 t-inv F
  0.500000 -0.437500  0.062500    0.00024414 242 t-inv F
 -0.437500 -0.437500  0.062500    0.00024414 243 t-inv F
 -0.375000 -0.437500  0.062500    0.00024414 244 t-inv F
 -0.312500 -0.437500  0.062500    0.00024414 245 t-inv F
 -0.250000 -0.437500  0.062500    0.00024414 246 t-inv F
 -0.187500 -0.437500  0.062500    0.00024414 247 t-inv F
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 -0.437500  0.312500 -0.375000    0.00024414 660 t-inv F
  0.437500 -0.312500  0.375000    0.00024414 660 t-inv F
  0.312500  0.437500 -0.312500    0.00024414 661 t-inv F
  0.312500 -0.312500 -0.437500    0.00024414 661 t-inv F
 -0.312500  0.312500  0.437500    0.00024414 661 t-inv F
 -0.437500  0.312500 -0.312500    0.00024414 661 t-inv F
  0.437500 -0.312500  0.312500    0.00024414 661 t-inv F
 -0.375000  0.375000 -0.312500    0.00024414 662 t-inv F
  0.312500  0.375000 -0.375000    0.00024414 662 t-inv F
 -0.312500 -0.375000  0.375000    0.00024414 662 t-inv F
 -0.375000  0.312500  0.375000    0.00024414 662 t-inv F
  0.375000 -0.312500 -0.375000    0.00024414 662 t-inv F
 -0.437500  0.375000 -0.312500    0.00024414 663 t-inv F
  0.312500  0.437500 -0.375000    0.00024414 663 t-inv F
 -0.312500 -0.437500  0.375000    0.00024414 663 t-inv F
 -0.375000  0.312500  0.437500    0.00024414 663 t-inv F
  0.375000 -0.312500 -0.437500    0.00024414 663 t-inv F
 -0.500000  0.375000 -0.312500    0.00024414 664 t-inv F
  0.312500  0.500000 -0.375000    0.00024414 664 t-inv F
 -0.312500 -0.500000  0.375000    0.00024414 664 t-inv F
 -0.375000  0.312500  0.500000    0.00024414 664 t-inv F
  0.375000 -0.312500 -0.500000    0.00024414 664 t-inv F
  0.437500  0.375000 -0.312500    0.00024414 665 t-inv F
  0.312500 -0.437500 -0.375000    0.00024414 665 t-inv F
 -0.312500  0.437500  0.375000    0.00024414 665 t-inv F
 -0.375000  0.312500 -0.437500    0.00024414 665 t-inv F
  0.375000 -0.312500  0.437500    0.00024414 665 t-inv F
  0.375000  0.375000 -0.312500    0.00024414 666 t-inv F
  0.312500 -0.375000 -0.375000    0.00024414 666 t-inv F
 -0.312500  0.375000  0.375000    0.00024414 666 t-inv F
 -0.375000  0.312500 -0.375000    0.00024414 666 t-inv F
  0.375000 -0.312500  0.375000    0.00024414 666 t-inv F
  0.312500  0.375000 -0.312500    0.00024414 667 t-inv F
  0.312500 -0.312500 -0.375000    0.00024414 667 t-inv F
 -0.312500  0.312500  0.375000    0.00024414 667 t-inv F
 -0.375000  0.312500 -0.312500    0.00024414 667 t-inv F
  0.375000 -0.312500  0.312500    0.00024414 667 t-inv F
 -0.375000 -0.375000 -0.375000    0.00024414 668 t-inv F
 -0.437500 -0.375000 -0.375000    0.00024414 669 t-inv F
  0.375000  0.437500  0.375000    0.00024414 669 t-inv F
 -0.375000 -0.437500 -0.375000    0.00024414 669 t-inv F
  0.375000  0.375000  0.437500    0.00024414 669 t-inv F
 -0.375000 -0.375000 -0.437500    0.00024414 669 t-inv F
 -0.500000 -0.375000 -0.375000    0.00024414 670 t-inv F
  0.375000  0.500000  0.375000    0.00024414 670 t-inv F
 -0.375000 -0.500000 -0.375000    0.00024414 670 t-inv F
  0.375000  0.375000  0.500000    0.00024414 670 t-inv F
 -0.375000 -0.375000 -0.500000    0.00024414 670 t-inv F
  0.437500 -0.375000 -0.375000    0.00024414 671 t-inv F
  0.375000 -0.437500  0.375000    0.00024414 671 t-inv F
 -0.375000  0.437500 -0.375000    0.00024414 671 t-inv F
  0.375000  0.375000 -0.437500    0.00024414 671 t-inv F
 -0.375000 -0.375000  0.437500    0.00024414 671 t-inv F
  0.375000 -0.375000 -0.375000    0.00024414 672 t-inv F
  0.375000 -0.375000  0.375000    0.00024414 672 t-inv F
 -0.375000  0.375000 -0.375000    0.00024414 672 t-inv F
  0.375000  0.375000 -0.375000    0.00024414 672 t-inv F
 -0.375000 -0.375000  0.375000    0.00024414 672 t-inv F
 -0.437500 -0.437500 -0.375000    0.00024414 673 t-inv F
  0.375000  0.437500  0.437500    0.00024414 673 t-inv F
 -0.375000 -0.437500 -0.437500    0.00024414 673 t-inv F
  0.437500  0.375000  0.437500    0.00024414 673 t-inv F
 -0.437500 -0.375000 -0.437500    0.00024414 673 t-inv F
 -0.500000 -0.437500 -0.375000    0.00024414 674 t-inv F
  0.375000  0.500000  0.437500    0.00024414 674 t-inv F
 -0.375000 -0.500000 -0.437500    0.00024414 674 t-inv F
  0.437500  0.375000  0.500000    0.00024414 674 t-inv F
 -0.437500 -0.375000 -0.500000    0.00024414 674 t-inv F
  0.437500 -0.437500 -0.375000    0.00024414 675 t-inv F
  0.375000 -0.437500  0.437500    0.00024414 675 t-inv F
 -0.375000  0.437500 -0.437500    0.00024414 675 t-inv F
  0.437500  0.375000 -0.437500    0.00024414 675 t-inv F
 -0.437500 -0.375000  0.437500    0.00024414 675 t-inv F
  0.375000 -0.437500 -0.375000    0.00024414 676 t-inv F
  0.375000 -0.375000  0.437500    0.00024414 676 t-inv F
 -0.375000  0.375000 -0.437500    0.00024414 676 t-inv F
  0.437500  0.375000 -0.375000    0.00024414 676 t-inv F
 -0.437500 -0.375000  0.375000    0.00024414 676 t-inv F
 -0.437500 -0.500000 -0.375000    0.00024414 677 t-inv F
  0.375000  0.437500  0.500000    0.00024414 677 t-inv F
 -0.375000 -0.437500 -0.500000    0.00024414 677 t-inv F
  0.500000  0.375000  0.437500    0.00024414 677 t-inv F
 -0.500000 -0.375000 -0.437500    0.00024414 677 t-inv F
 -0.500000 -0.500000 -0.375000    0.00024414 678 t-inv F
  0.375000  0.500000  0.500000    0.00024414 678 t-inv F
 -0.375000 -0.500000 -0.500000    0.00024414 678 t-inv F
  0.500000  0.375000  0.500000    0.00024414 678 t-inv F
 -0.500000 -0.375000 -0.500000    0.00024414 678 t-inv F
  0.437500 -0.500000 -0.375000    0.00024414 679 t-inv F
  0.375000 -0.437500  0.500000    0.00024414 679 t-inv F
 -0.375000  0.437500 -0.500000    0.00024414 679 t-inv F
  0.500000  0.375000 -0.437500    0.00024414 679 t-inv F
 -0.500000 -0.375000  0.437500    0.00024414 679 t-inv F
  0.375000 -0.500000 -0.375000    0.00024414 680 t-inv F
  0.375000 -0.375000  0.500000    0.00024414 680 t-inv F
 -0.375000  0.375000 -0.500000    0.00024414 680 t-inv F
  0.500000  0.375000 -0.375000    0.00024414 680 t-inv F
 -0.500000 -0.375000  0.375000    0.00024414 680 t-inv F
 -0.437500  0.437500 -0.375000    0.00024414 681 t-inv F
  0.375000  0.437500 -0.437500    0.00024414 681 t-inv F
 -0.375000 -0.437500  0.437500    0.00024414 681 t-inv F
 -0.437500  0.375000  0.437500    0.00024414 681 t-inv F
  0.437500 -0.375000 -0.437500    0.00024414 681 t-inv F
 -0.500000  0.437500 -0.375000    0.00024414 682 t-inv F
  0.375000  0.500000 -0.437500    0.00024414 682 t-inv F
 -0.375000 -0.500000  0.437500    0.00024414 682 t-inv F
 -0.437500  0.375000  0.500000    0.00024414 682 t-inv F
  0.437500 -0.375000 -0.500000    0.00024414 682 t-inv F
  0.437500  0.437500 -0.375000    0.00024414 683 t-inv F
  0.375000 -0.437500 -0.437500    0.00024414 683 t-inv F
 -0.375000  0.437500  0.437500    0.00024414 683 t-inv F
 -0.437500  0.375000 -0.437500    0.00024414 683 t-inv F
  0.437500 -0.375000  0.437500    0.00024414 683 t-inv F
  0.375000  0.437500 -0.375000    0.00024414 684 t-inv F
  0.375000 -0.375000 -0.437500    0.00024414 684 t-inv F
 -0.375000  0.375000  0.437500    0.00024414 684 t-inv F
 -0.437500  0.375000 -0.375000    0.00024414 684 t-inv F
  0.437500 -0.375000  0.375000    0.00024414 684 t-inv F
 -0.437500 -0.437500 -0.437500    0.00024414 685 t-inv F
 -0.500000 -0.437500 -0.437500    0.00024414 686 t-inv F
  0.437500  0.500000  0.437500    0.00024414 686 t-inv F
 -0.437500 -0.500000 -0.437500    0.00024414 686 t-inv F
  0.437500  0.437500  0.500000    0.00024414 686 t-inv F
 -0.437500 -0.437500 -0.500000    0.00024414 686 t-inv F
  0.437500 -0.437500 -0.437500    0.00024414 687 t-inv F
  0.437500 -0.437500  0.437500    0.00024414 687 t-inv F
 -0.437500  0.437500 -0.437500    0.00024414 687 t-inv F
  0.437500  0.437500 -0.437500    0.00024414 687 t-inv F
 -0.437500 -0.437500  0.437500    0.00024414 687 t-inv F
 -0.500000 -0.500000 -0.437500    0.00024414 688 t-inv F
  0.437500  0.500000  0.500000    0.00024414 688 t-inv F
 -0.437500 -0.500000 -0.500000    0.00024414 688 t-inv F
  0.500000  0.437500  0.500000    0.00024414 688 t-inv F
 -0.500000 -0.437500 -0.500000    0.00024414 688 t-inv F
  0.437500 -0.500000 -0.437500    0.00024414 689 t-inv F
  0.437500 -0.437500  0.500000    0.00024414 689 t-inv F
 -0.437500  0.437500 -0.500000    0.00024414 689 t-inv F
  0.500000  0.437500 -0.437500    0.00024414 689 t-inv F
 -0.500000 -0.437500  0.437500    0.00024414 689 t-inv F


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




 Dimension of arrays:
   k-points           NKPTS =    690   k-points in BZ     NKDIM =    690   number of bands    NBANDS=     30
   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 =   8000
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX=   6847
   dimension x,y,z NGX =    20 NGY =   20 NGZ =   20
   dimension x,y,z NGXF=    40 NGYF=   40 NGZF=   40
   support grid    NGXF=    40 NGYF=   40 NGZF=   40
   ions per type =               1   1
   NGX,Y,Z   is equivalent  to a cutoff of   7.19,  7.19,  7.19 a.u.
   NGXF,Y,Z  is equivalent  to a cutoff of  14.38, 14.38, 14.38 a.u.

 SYSTEM =  unknown system                          
 POSCAR =  Te1 Pb1                                 

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = normal    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  =  300.0 eV  22.05 Ry    4.70 a.u.   6.53  6.53  6.53*2*pi/ulx,y,z
   ENINI  =  300.0     initial cutoff
   ENAUG  =  391.9 eV  augmentation charge cutoff
   NELM   =     60;   NELMIN=  5; NELMDL= -5     # 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     =    4 max onsite mixed and CHGCAR
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   ROPT   =    0.00000   0.00000
 Ionic relaxation
   EDIFFG = -.1E-01   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  =      1    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   =      2    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=  -0.489E-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 = 207.20127.60
  Ionic Valenz
   ZVAL   =  14.00  6.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00 -1.00
  virtual crystal weights 
   VCA    =   1.00  1.00
   NELECT =      20.0000    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  =   0.10  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     38    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 =  0.83E-08  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =      34.99       236.15
  Fermi-wavevector in a.u.,A,eV,Ry     =   1.078314  2.037717 15.820316  1.162760
  Thomas-Fermi vector in A             =   2.214249

 Write flags
   LWAVE        =      T    write WAVECAR
   LDOWNSAMPLE  =      F    k-point downsampling of 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       =      0    0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes


 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

 Exchange correlation treatment:
   GGA     =    --    GGA type
   LEXCH   =     8    internal setting for exchange type
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   LHFCALC =     F    Hartree Fock is set to
   LHFONE  =     F    Hartree Fock one center treatment
   AEXX    =    0.0000 exact exchange contribution

 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    =     T    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
  (WPLASMAI=    0.000 imaginary part of plasma frequency in eV, 0.658/RTIME)
   DFIELD  = 0.0000000 0.0000000 0.0000000 field for delta impulse in time

 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
   LLRAUG    =     F  two centre corrections for induced B field



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


 Static calculation
 charge density and potential will be updated during run
 non collinear spin polarized calculation
 Variant of blocked Davidson
 Davidson routine will perform the subspace rotation
 perform sub-space diagonalisation
    after 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           20
 reciprocal scheme for non local part
 use partial core corrections
 calculate Harris-corrections to forces   (improved forces if not selfconsistent)
 use gradient corrections 
 use of overlap-Matrix (Vanderbilt PP)
 Gauss-broadening in eV      SIGMA  =   0.10


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


  energy-cutoff  :      300.00
  volume of cell :       69.99
      direct lattice vectors                 reciprocal lattice vectors
    -3.270868151 -3.270868151  0.000000000    -0.152864615 -0.152864615  0.152864615
    -3.270868151  0.000000000 -3.270868151    -0.152864615  0.152864615 -0.152864615
     0.000000000 -3.270868151 -3.270868151     0.152864615 -0.152864615 -0.152864615

  length of vectors
     4.625706100  4.625706100  4.625706100     0.264769280  0.264769280  0.264769280



 k-points in units of 2pi/SCALE and weight: Grid: 8x8x8                             
  -0.00000000 -0.00000000 -0.00000000       0.000
  -0.00955404 -0.00955404  0.00955404       0.001
  -0.01910808 -0.01910808  0.01910808       0.001
  -0.02866212 -0.02866212  0.02866212       0.001
  -0.03821615 -0.03821615  0.03821615       0.001
  -0.04777019 -0.04777019  0.04777019       0.001
  -0.05732423 -0.05732423  0.05732423       0.001
  -0.06687827 -0.06687827  0.06687827       0.001
  -0.07643231 -0.07643231  0.07643231       0.001
  -0.01910808 -0.00000000 -0.00000000       0.001
  -0.02866212 -0.00955404  0.00955404       0.001
  -0.03821615 -0.01910808  0.01910808       0.001
  -0.04777019 -0.02866212  0.02866212       0.001
  -0.05732423 -0.03821615  0.03821615       0.001
  -0.06687827 -0.04777019  0.04777019       0.001
  -0.07643231 -0.05732423  0.05732423       0.001
  -0.08598635 -0.06687827  0.06687827       0.001
   0.05732423  0.07643231 -0.07643231       0.001
   0.04777019  0.06687827 -0.06687827       0.001
   0.03821615  0.05732423 -0.05732423       0.001
   0.02866212  0.04777019 -0.04777019       0.001
   0.01910808  0.03821615 -0.03821615       0.001
   0.00955404  0.02866212 -0.02866212       0.001
  -0.00000000  0.01910808 -0.01910808       0.001
  -0.02866212  0.00955404 -0.00955404       0.001
  -0.03821615 -0.00000000 -0.00000000       0.001
  -0.04777019 -0.00955404  0.00955404       0.001
  -0.05732423 -0.01910808  0.01910808       0.001
  -0.06687827 -0.02866212  0.02866212       0.001
  -0.07643231 -0.03821615  0.03821615       0.001
  -0.08598635 -0.04777019  0.04777019       0.001
  -0.09554038 -0.05732423  0.05732423       0.001
   0.04777019  0.08598635 -0.08598635       0.001
   0.03821615  0.07643231 -0.07643231       0.001
   0.02866212  0.06687827 -0.06687827       0.001
   0.01910808  0.05732423 -0.05732423       0.001
   0.00955404  0.04777019 -0.04777019       0.001
  -0.00000000  0.03821615 -0.03821615       0.001
  -0.00955404  0.02866212 -0.02866212       0.001
  -0.03821615  0.01910808 -0.01910808       0.001
  -0.04777019  0.00955404 -0.00955404       0.001
  -0.05732423 -0.00000000 -0.00000000       0.001
  -0.06687827 -0.00955404  0.00955404       0.001
  -0.07643231 -0.01910808  0.01910808       0.001
  -0.08598635 -0.02866212  0.02866212       0.001
  -0.09554038 -0.03821615  0.03821615       0.001
  -0.10509442 -0.04777019  0.04777019       0.001
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 k-points in reciprocal lattice and weights: Grid: 8x8x8                             
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   0.25000000  0.31250000  0.12500000       0.001
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   0.37500000  0.31250000  0.12500000       0.001
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   0.25000000  0.18750000  0.18750000       0.001
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   0.37500000 -0.37500000  0.31250000       0.001
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   0.50000000 -0.37500000  0.31250000       0.001
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  -0.37500000 -0.37500000  0.31250000       0.001
  -0.31250000 -0.37500000  0.31250000       0.001
   0.37500000  0.37500000  0.37500000       0.000
   0.43750000  0.37500000  0.37500000       0.001
   0.50000000  0.37500000  0.37500000       0.001
  -0.43750000  0.37500000  0.37500000       0.001
  -0.37500000  0.37500000  0.37500000       0.001
   0.43750000  0.43750000  0.37500000       0.001
   0.50000000  0.43750000  0.37500000       0.001
  -0.43750000  0.43750000  0.37500000       0.001
  -0.37500000  0.43750000  0.37500000       0.001
   0.43750000  0.50000000  0.37500000       0.001
   0.50000000  0.50000000  0.37500000       0.001
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  -0.37500000  0.50000000  0.37500000       0.001
   0.43750000 -0.43750000  0.37500000       0.001
   0.50000000 -0.43750000  0.37500000       0.001
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   0.43750000  0.43750000  0.43750000       0.000
   0.50000000  0.43750000  0.43750000       0.001
  -0.43750000  0.43750000  0.43750000       0.001
   0.50000000  0.50000000  0.43750000       0.001
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   0.50000000  0.50000000  0.50000000       0.000

 position of ions in fractional coordinates (direct lattice) 
   0.00000000  0.00000000  0.00000000
   0.50000000  0.50000000  0.50000000

 position of ions in cartesian coordinates  (Angst):
   0.00000000  0.00000000  0.00000000
  -3.27086815 -3.27086815 -3.27086815

 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




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


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 k-point  2 :   0.0625 0.0000 0.0000  plane waves:    1726
 k-point  3 :   0.1250 0.0000 0.0000  plane waves:    1690
 k-point  4 :   0.1875 0.0000 0.0000  plane waves:    1666
 k-point  5 :   0.2500 0.0000 0.0000  plane waves:    1654
 k-point  6 :   0.3125 0.0000 0.0000  plane waves:    1654
 k-point  7 :   0.3750 0.0000 0.0000  plane waves:    1652
 k-point  8 :   0.4375 0.0000 0.0000  plane waves:    1658
 k-point  9 :   0.5000 0.0000 0.0000  plane waves:    1664
 k-point 10 :   0.0625 0.0625 0.0000  plane waves:    1722
 k-point 11 :   0.1250 0.0625 0.0000  plane waves:    1684
 k-point 12 :   0.1875 0.0625 0.0000  plane waves:    1672
 k-point 13 :   0.2500 0.0625 0.0000  plane waves:    1656
 k-point 14 :   0.3125 0.0625 0.0000  plane waves:    1670
 k-point 15 :   0.3750 0.0625 0.0000  plane waves:    1672
 k-point 16 :   0.4375 0.0625 0.0000  plane waves:    1642
 k-point 17 :   0.5000 0.0625 0.0000  plane waves:    1652
 k-point 18 :  -0.4375 0.0625 0.0000  plane waves:    1646
 k-point 19 :  -0.3750 0.0625 0.0000  plane waves:    1646
 k-point 20 :  -0.3125 0.0625 0.0000  plane waves:    1668
 k-point 21 :  -0.2500 0.0625 0.0000  plane waves:    1654
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 k-point 23 :  -0.1250 0.0625 0.0000  plane waves:    1678
 k-point 24 :  -0.0625 0.0625 0.0000  plane waves:    1686
 k-point 25 :   0.0625 0.1250 0.0000  plane waves:    1684
 k-point 26 :   0.1250 0.1250 0.0000  plane waves:    1682
 k-point 27 :   0.1875 0.1250 0.0000  plane waves:    1676
 k-point 28 :   0.2500 0.1250 0.0000  plane waves:    1672
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 k-point 43 :   0.2500 0.1875 0.0000  plane waves:    1672
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 k-point 47 :   0.5000 0.1875 0.0000  plane waves:    1644
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 k-point 51 :  -0.2500 0.1875 0.0000  plane waves:    1648
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 k-point 55 :   0.0625 0.2500 0.0000  plane waves:    1656
 k-point 56 :   0.1250 0.2500 0.0000  plane waves:    1672
 k-point 57 :   0.1875 0.2500 0.0000  plane waves:    1672
 k-point 58 :   0.2500 0.2500 0.0000  plane waves:    1666
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 k-point 73 :   0.2500 0.3125 0.0000  plane waves:    1662
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 k-point 98 :  -0.1250 0.3750 0.0000  plane waves:    1656
 k-point 99 :  -0.0625 0.3750 0.0000  plane waves:    1646
 k-point ** :   0.0625 0.4375 0.0000  plane waves:    1642
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 k-point ** :  -0.2500 0.4375 0.2500  plane waves:    1646
 k-point ** :   0.3125 0.5000 0.2500  plane waves:    1648
 k-point ** :   0.3750 0.5000 0.2500  plane waves:    1652
 k-point ** :   0.4375 0.5000 0.2500  plane waves:    1644
 k-point ** :   0.5000 0.5000 0.2500  plane waves:    1644
 k-point ** :  -0.4375 0.5000 0.2500  plane waves:    1648
 k-point ** :  -0.3750 0.5000 0.2500  plane waves:    1648
 k-point ** :  -0.3125 0.5000 0.2500  plane waves:    1646
 k-point ** :  -0.2500 0.5000 0.2500  plane waves:    1696
 k-point ** :   0.3125-0.4375 0.2500  plane waves:    1646
 k-point ** :   0.3750-0.4375 0.2500  plane waves:    1654
 k-point ** :   0.4375-0.4375 0.2500  plane waves:    1640
 k-point ** :   0.5000-0.4375 0.2500  plane waves:    1648
 k-point ** :  -0.4375-0.4375 0.2500  plane waves:    1646
 k-point ** :  -0.3750-0.4375 0.2500  plane waves:    1646
 k-point ** :  -0.3125-0.4375 0.2500  plane waves:    1652
 k-point ** :  -0.2500-0.4375 0.2500  plane waves:    1646
 k-point ** :   0.3125-0.3750 0.2500  plane waves:    1646
 k-point ** :   0.3750-0.3750 0.2500  plane waves:    1650
 k-point ** :   0.4375-0.3750 0.2500  plane waves:    1646
 k-point ** :   0.5000-0.3750 0.2500  plane waves:    1648
 k-point ** :  -0.4375-0.3750 0.2500  plane waves:    1646
 k-point ** :  -0.3750-0.3750 0.2500  plane waves:    1648
 k-point ** :  -0.3125-0.3750 0.2500  plane waves:    1646
 k-point ** :  -0.2500-0.3750 0.2500  plane waves:    1648
 k-point ** :   0.3125-0.3125 0.2500  plane waves:    1648
 k-point ** :   0.3750-0.3125 0.2500  plane waves:    1646
 k-point ** :   0.4375-0.3125 0.2500  plane waves:    1644
 k-point ** :   0.5000-0.3125 0.2500  plane waves:    1646
 k-point ** :  -0.4375-0.3125 0.2500  plane waves:    1652
 k-point ** :  -0.3750-0.3125 0.2500  plane waves:    1646
 k-point ** :  -0.3125-0.3125 0.2500  plane waves:    1646
 k-point ** :  -0.2500-0.3125 0.2500  plane waves:    1648
 k-point ** :   0.3125 0.3125 0.3125  plane waves:    1654
 k-point ** :   0.3750 0.3125 0.3125  plane waves:    1668
 k-point ** :   0.4375 0.3125 0.3125  plane waves:    1642
 k-point ** :   0.5000 0.3125 0.3125  plane waves:    1652
 k-point ** :  -0.4375 0.3125 0.3125  plane waves:    1650
 k-point ** :  -0.3750 0.3125 0.3125  plane waves:    1640
 k-point ** :  -0.3125 0.3125 0.3125  plane waves:    1640
 k-point ** :   0.3750 0.3750 0.3125  plane waves:    1672
 k-point ** :   0.4375 0.3750 0.3125  plane waves:    1648
 k-point ** :   0.5000 0.3750 0.3125  plane waves:    1644
 k-point ** :  -0.4375 0.3750 0.3125  plane waves:    1656
 k-point ** :  -0.3750 0.3750 0.3125  plane waves:    1646
 k-point ** :  -0.3125 0.3750 0.3125  plane waves:    1642
 k-point ** :   0.3750 0.4375 0.3125  plane waves:    1648
 k-point ** :   0.4375 0.4375 0.3125  plane waves:    1646
 k-point ** :   0.5000 0.4375 0.3125  plane waves:    1648
 k-point ** :  -0.4375 0.4375 0.3125  plane waves:    1646
 k-point ** :  -0.3750 0.4375 0.3125  plane waves:    1648
 k-point ** :  -0.3125 0.4375 0.3125  plane waves:    1646
 k-point ** :   0.3750 0.5000 0.3125  plane waves:    1644
 k-point ** :   0.4375 0.5000 0.3125  plane waves:    1648
 k-point ** :   0.5000 0.5000 0.3125  plane waves:    1644
 k-point ** :  -0.4375 0.5000 0.3125  plane waves:    1648
 k-point ** :  -0.3750 0.5000 0.3125  plane waves:    1648
 k-point ** :  -0.3125 0.5000 0.3125  plane waves:    1644
 k-point ** :   0.3750-0.4375 0.3125  plane waves:    1656
 k-point ** :   0.4375-0.4375 0.3125  plane waves:    1646
 k-point ** :   0.5000-0.4375 0.3125  plane waves:    1648
 k-point ** :  -0.4375-0.4375 0.3125  plane waves:    1650
 k-point ** :  -0.3750-0.4375 0.3125  plane waves:    1648
 k-point ** :  -0.3125-0.4375 0.3125  plane waves:    1646
 k-point ** :   0.3750-0.3750 0.3125  plane waves:    1646
 k-point ** :   0.4375-0.3750 0.3125  plane waves:    1648
 k-point ** :   0.5000-0.3750 0.3125  plane waves:    1648
 k-point ** :  -0.4375-0.3750 0.3125  plane waves:    1648
 k-point ** :  -0.3750-0.3750 0.3125  plane waves:    1640
 k-point ** :  -0.3125-0.3750 0.3125  plane waves:    1642
 k-point ** :   0.3750 0.3750 0.3750  plane waves:    1652
 k-point ** :   0.4375 0.3750 0.3750  plane waves:    1646
 k-point ** :   0.5000 0.3750 0.3750  plane waves:    1656
 k-point ** :  -0.4375 0.3750 0.3750  plane waves:    1666
 k-point ** :  -0.3750 0.3750 0.3750  plane waves:    1656
 k-point ** :   0.4375 0.4375 0.3750  plane waves:    1642
 k-point ** :   0.5000 0.4375 0.3750  plane waves:    1648
 k-point ** :  -0.4375 0.4375 0.3750  plane waves:    1648
 k-point ** :  -0.3750 0.4375 0.3750  plane waves:    1654
 k-point ** :   0.4375 0.5000 0.3750  plane waves:    1648
 k-point ** :   0.5000 0.5000 0.3750  plane waves:    1650
 k-point ** :  -0.4375 0.5000 0.3750  plane waves:    1652
 k-point ** :  -0.3750 0.5000 0.3750  plane waves:    1648
 k-point ** :   0.4375-0.4375 0.3750  plane waves:    1648
 k-point ** :   0.5000-0.4375 0.3750  plane waves:    1652
 k-point ** :  -0.4375-0.4375 0.3750  plane waves:    1652
 k-point ** :  -0.3750-0.4375 0.3750  plane waves:    1654
 k-point ** :   0.4375 0.4375 0.4375  plane waves:    1658
 k-point ** :   0.5000 0.4375 0.4375  plane waves:    1646
 k-point ** :  -0.4375 0.4375 0.4375  plane waves:    1654
 k-point ** :   0.5000 0.5000 0.4375  plane waves:    1652
 k-point ** :  -0.4375 0.5000 0.4375  plane waves:    1652
 k-point ** :   0.5000 0.5000 0.5000  plane waves:    1664

 maximum and minimum number of plane-waves per node :      1738     1612

 maximum number of plane-waves:      1738
 maximum index in each direction: 
   IXMAX=    6   IYMAX=    6   IZMAX=    6
   IXMIN=   -7   IYMIN=   -7   IZMIN=   -7


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


 total amount of memory used by VASP MPI-rank0   512692. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :     172914. kBytes
   fftplans  :       2208. kBytes
   grid      :       8704. kBytes
   one-center:        124. kBytes
   wavefun   :     298742. kBytes

     INWAV:  cpu time    0.0000: real time    0.0000
 Broyden mixing: mesh for mixing (old mesh)
   NGX = 13   NGY = 13   NGZ = 13
  (NGX  = 40   NGY  = 40   NGZ  = 40)
  gives a total of   2197 points

 initial charge density was supplied:
 charge density of overlapping atoms calculated
 number of electron      20.0000000 magnetization       2.0000000      2.0000000      2.0000000
 keeping initial charge density in first step


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


 Maximum index for augmentation-charges         3233 (set IRDMAX)


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


 First call to EWALD:  gamma=   0.430
 Maximum number of real-space cells 3x 3x 3
 Maximum number of reciprocal cells 3x 3x 3

    FEWALD:  cpu time    0.0005: real time    0.0005


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


    POTLOK:  cpu time    0.1248: real time    0.1353
    SETDIJ:  cpu time    0.0199: real time    0.0216
     EDDAV:  cpu time   28.4888: real time   28.5898
       DOS:  cpu time    0.0142: real time    0.0144
    --------------------------------------------
      LOOP:  cpu time   28.6477: real time   28.7612

 eigenvalue-minimisations  : 41584
 total energy-change (2. order) : 0.1586285E+03  (-0.6529944E+03)
 number of electron      20.0000000 magnetization       2.0000000      2.0000000      2.0000000
 augmentation part       20.0000000 magnetization       2.0000000      2.0000000      2.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        34.72646285
  Ewald energy   TEWEN  =     -1372.19867510
  -Hartree energ DENC   =      -513.71075580
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        10.06072112
  PAW double counting   =      1642.75523078    -1587.58331158
  entropy T*S    EENTRO =        -0.00382282
  eigenvalues    EBANDS =        59.74449851
  atomic energy  EATOM  =      1884.83818271
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       158.62853067 eV

  energy without entropy =      158.63235350  energy(sigma->0) =      158.63044208


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




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


     EDDAV:  cpu time   29.2529: real time   29.4631
       DOS:  cpu time    0.0166: real time    0.0166
    --------------------------------------------
      LOOP:  cpu time   29.2695: real time   29.4797

 eigenvalue-minimisations  : 44640
 total energy-change (2. order) :-0.1524389E+03  (-0.1477793E+03)
 number of electron      20.0000000 magnetization       2.0000000      2.0000000      2.0000000
 augmentation part       20.0000000 magnetization       2.0000000      2.0000000      2.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        34.72646285
  Ewald energy   TEWEN  =     -1372.19867510
  -Hartree energ DENC   =      -513.71075580
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        10.06072112
  PAW double counting   =      1642.75523078    -1587.58331158
  entropy T*S    EENTRO =        -0.00198284
  eigenvalues    EBANDS =       -92.69624864
  atomic energy  EATOM  =      1884.83818271
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =         6.18962351 eV

  energy without entropy =        6.19160635  energy(sigma->0) =        6.19061493


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




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


     EDDAV:  cpu time   38.8934: real time   39.7197
       DOS:  cpu time    0.0179: real time    0.0179
    --------------------------------------------
      LOOP:  cpu time   38.9113: real time   39.7377

 eigenvalue-minimisations  : 53352
 total energy-change (2. order) :-0.1307249E+02  (-0.1289585E+02)
 number of electron      20.0000000 magnetization       2.0000000      2.0000000      2.0000000
 augmentation part       20.0000000 magnetization       2.0000000      2.0000000      2.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        34.72646285
  Ewald energy   TEWEN  =     -1372.19867510
  -Hartree energ DENC   =      -513.71075580
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        10.06072112
  PAW double counting   =      1642.75523078    -1587.58331158
  entropy T*S    EENTRO =        -0.00045638
  eigenvalues    EBANDS =      -105.77026745
  atomic energy  EATOM  =      1884.83818271
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -6.88286884 eV

  energy without entropy =       -6.88241246  energy(sigma->0) =       -6.88264065


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




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


     EDDAV:  cpu time   40.4549: real time   41.5828
       DOS:  cpu time    0.0193: real time    0.0193
    --------------------------------------------
      LOOP:  cpu time   40.4741: real time   41.6021

 eigenvalue-minimisations  : 52336
 total energy-change (2. order) :-0.4321179E+00  (-0.4317557E+00)
 number of electron      20.0000000 magnetization       2.0000000      2.0000000      2.0000000
 augmentation part       20.0000000 magnetization       2.0000000      2.0000000      2.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        34.72646285
  Ewald energy   TEWEN  =     -1372.19867510
  -Hartree energ DENC   =      -513.71075580
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        10.06072112
  PAW double counting   =      1642.75523078    -1587.58331158
  entropy T*S    EENTRO =        -0.00041361
  eigenvalues    EBANDS =      -106.20242815
  atomic energy  EATOM  =      1884.83818271
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -7.31498676 eV

  energy without entropy =       -7.31457316  energy(sigma->0) =       -7.31477996


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




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


     EDDAV:  cpu time   42.1226: real time   42.5399
       DOS:  cpu time    0.0175: real time    0.0175
    CHARGE:  cpu time    2.0093: real time    2.0107
    MIXING:  cpu time    0.0034: real time    0.0044
    --------------------------------------------
      LOOP:  cpu time   44.1528: real time   44.5725

 eigenvalue-minimisations  : 59232
 total energy-change (2. order) :-0.1620161E-01  (-0.1620108E-01)
 number of electron      20.0000089 magnetization      -0.3248713     -0.3248713     -0.3248713
 augmentation part        4.3431716 magnetization      -0.3470748     -0.3470748     -0.3470748

 Broyden mixing:
  rms(total) = 0.90015E+00    rms(broyden)= 0.90012E+00
  rms(prec ) = 0.10147E+01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        34.72646285
  Ewald energy   TEWEN  =     -1372.19867510
  -Hartree energ DENC   =      -513.71075580
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        10.06072112
  PAW double counting   =      1642.75523078    -1587.58331158
  entropy T*S    EENTRO =        -0.00041461
  eigenvalues    EBANDS =      -106.21862875
  atomic energy  EATOM  =      1884.83818271
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -7.33118837 eV

  energy without entropy =       -7.33077376  energy(sigma->0) =       -7.33098106


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




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


    POTLOK:  cpu time    0.1378: real time    0.1380
    SETDIJ:  cpu time    0.0228: real time    0.0228
     EDDAV:  cpu time   41.4421: real time   42.0505
       DOS:  cpu time    0.0214: real time    0.0214
    CHARGE:  cpu time    2.4194: real time    2.4238
    MIXING:  cpu time    0.0066: real time    0.0083
    --------------------------------------------
      LOOP:  cpu time   44.0501: real time   44.6648

 eigenvalue-minimisations  : 56192
 total energy-change (2. order) :-0.6931319E+00  (-0.4060864E-01)
 number of electron      20.0000088 magnetization      -0.0086420     -0.0086420     -0.0086420
 augmentation part        4.3683183 magnetization      -0.0111477     -0.0111477     -0.0111477

 Broyden mixing:
  rms(total) = 0.36574E+00    rms(broyden)= 0.36573E+00
  rms(prec ) = 0.40936E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.7477
  0.7477

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        34.72646285
  Ewald energy   TEWEN  =     -1372.19867510
  -Hartree energ DENC   =      -511.37592504
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         9.70215997
  PAW double counting   =      1716.76213786    -1661.30411537
  entropy T*S    EENTRO =        -0.00008498
  eigenvalues    EBANDS =      -109.17446313
  atomic energy  EATOM  =      1884.83818271
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -8.02432023 eV

  energy without entropy =       -8.02423525  energy(sigma->0) =       -8.02427774


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




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


    POTLOK:  cpu time    0.1880: real time    0.2042
    SETDIJ:  cpu time    0.0240: real time    0.0240
     EDDAV:  cpu time   35.5547: real time   35.7220
       DOS:  cpu time    0.0195: real time    0.0195
    CHARGE:  cpu time    2.0296: real time    2.0510
    MIXING:  cpu time    0.0035: real time    0.0035
    --------------------------------------------
      LOOP:  cpu time   37.8193: real time   38.0242

 eigenvalue-minimisations  : 50246
 total energy-change (2. order) :-0.2477547E-01  (-0.1247916E-01)
 number of electron      20.0000088 magnetization       0.0309727      0.0309727      0.0309727
 augmentation part        4.3771321 magnetization       0.0325662      0.0325662      0.0325662

 Broyden mixing:
  rms(total) = 0.17453E+00    rms(broyden)= 0.17453E+00
  rms(prec ) = 0.19730E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.7863
  0.9117  0.6609

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        34.72646285
  Ewald energy   TEWEN  =     -1372.19867510
  -Hartree energ DENC   =      -510.81963870
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         9.69797469
  PAW double counting   =      1763.15227466    -1707.68802602
  entropy T*S    EENTRO =        -0.00010208
  eigenvalues    EBANDS =      -109.75754872
  atomic energy  EATOM  =      1884.83818271
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -8.04909570 eV

  energy without entropy =       -8.04899362  energy(sigma->0) =       -8.04904466


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




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


    POTLOK:  cpu time    0.1302: real time    0.1334
    SETDIJ:  cpu time    0.0179: real time    0.0188
     EDDAV:  cpu time   41.3741: real time   42.4603
       DOS:  cpu time    0.0276: real time    0.0276
    CHARGE:  cpu time    2.7070: real time    2.8831
    MIXING:  cpu time    0.0041: real time    0.0047
    --------------------------------------------
      LOOP:  cpu time   44.2608: real time   45.5278

 eigenvalue-minimisations  : 57256
 total energy-change (2. order) :-0.9443669E-03  (-0.1298855E-02)
 number of electron      20.0000088 magnetization       0.0046475      0.0046475      0.0046475
 augmentation part        4.3786467 magnetization       0.0043851      0.0043851      0.0043851

 Broyden mixing:
  rms(total) = 0.98661E-01    rms(broyden)= 0.98661E-01
  rms(prec ) = 0.10972E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1684
  2.1222  0.7792  0.6039

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        34.72646285
  Ewald energy   TEWEN  =     -1372.19867510
  -Hartree energ DENC   =      -510.64150182
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         9.72699365
  PAW double counting   =      1816.42404098    -1761.03076388
  entropy T*S    EENTRO =        -0.00011923
  eigenvalues    EBANDS =      -109.89466024
  atomic energy  EATOM  =      1884.83818271
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -8.05004007 eV

  energy without entropy =       -8.04992083  energy(sigma->0) =       -8.04998045


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




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


    POTLOK:  cpu time    0.1534: real time    0.1695
    SETDIJ:  cpu time    0.0178: real time    0.0181
     EDDAV:  cpu time   35.9645: real time   36.5626
       DOS:  cpu time    0.0210: real time    0.0210
    CHARGE:  cpu time    2.0482: real time    2.0500
    MIXING:  cpu time    0.0046: real time    0.0046
    --------------------------------------------
      LOOP:  cpu time   38.2095: real time   38.8258

 eigenvalue-minimisations  : 45814
 total energy-change (2. order) :-0.1193032E-02  (-0.1985307E-03)
 number of electron      20.0000088 magnetization      -0.0070324     -0.0070324     -0.0070324
 augmentation part        4.3763115 magnetization      -0.0074880     -0.0074880     -0.0074880

 Broyden mixing:
  rms(total) = 0.33860E-01    rms(broyden)= 0.33860E-01
  rms(prec ) = 0.40655E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1943
  2.5180  0.9079  0.7512  0.5999

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        34.72646285
  Ewald energy   TEWEN  =     -1372.19867510
  -Hartree energ DENC   =      -510.64774955
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         9.75198176
  PAW double counting   =      1860.66029006    -1805.35777223
  entropy T*S    EENTRO =        -0.00011880
  eigenvalues    EBANDS =      -109.82383481
  atomic energy  EATOM  =      1884.83818271
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -8.05123310 eV

  energy without entropy =       -8.05111430  energy(sigma->0) =       -8.05117370


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




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


    POTLOK:  cpu time    0.1258: real time    0.1259
    SETDIJ:  cpu time    0.0203: real time    0.0204
     EDDAV:  cpu time   34.3728: real time   34.4319
       DOS:  cpu time    0.0180: real time    0.0180
    CHARGE:  cpu time    2.3511: real time    2.3569
    MIXING:  cpu time    0.0041: real time    0.0041
    --------------------------------------------
      LOOP:  cpu time   36.8921: real time   36.9572

 eigenvalue-minimisations  : 45966
 total energy-change (2. order) :-0.4769209E-03  (-0.7865086E-04)
 number of electron      20.0000088 magnetization      -0.0000251     -0.0000251     -0.0000251
 augmentation part        4.3739964 magnetization       0.0003492      0.0003492      0.0003492

 Broyden mixing:
  rms(total) = 0.67232E-02    rms(broyden)= 0.67231E-02
  rms(prec ) = 0.94014E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1779
  2.5102  1.2293  0.8137  0.7364  0.6002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        34.72646285
  Ewald energy   TEWEN  =     -1372.19867510
  -Hartree energ DENC   =      -510.67711948
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         9.76731139
  PAW double counting   =      1887.05228798    -1831.82658170
  entropy T*S    EENTRO =        -0.00011311
  eigenvalues    EBANDS =      -109.73346557
  atomic energy  EATOM  =      1884.83818271
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -8.05171002 eV

  energy without entropy =       -8.05159691  energy(sigma->0) =       -8.05165347


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




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


    POTLOK:  cpu time    0.1323: real time    0.1326
    SETDIJ:  cpu time    0.0211: real time    0.0211
     EDDAV:  cpu time   35.2394: real time   35.2775
       DOS:  cpu time    0.0183: real time    0.0183
    CHARGE:  cpu time    1.9982: real time    1.9998
    MIXING:  cpu time    0.0056: real time    0.0056
    --------------------------------------------
      LOOP:  cpu time   37.4150: real time   37.4550

 eigenvalue-minimisations  : 48310
 total energy-change (2. order) :-0.7375839E-04  (-0.1078912E-04)
 number of electron      20.0000088 magnetization       0.0009139      0.0009139      0.0009139
 augmentation part        4.3738410 magnetization       0.0009314      0.0009314      0.0009314

 Broyden mixing:
  rms(total) = 0.37828E-02    rms(broyden)= 0.37828E-02
  rms(prec ) = 0.54913E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1463
  2.4348  1.5584  0.8738  0.7590  0.5923  0.6597

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        34.72646285
  Ewald energy   TEWEN  =     -1372.19867510
  -Hartree energ DENC   =      -510.65726745
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         9.76847044
  PAW double counting   =      1888.37997938    -1833.16419152
  entropy T*S    EENTRO =        -0.00011255
  eigenvalues    EBANDS =      -109.74463254
  atomic energy  EATOM  =      1884.83818271
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -8.05178378 eV

  energy without entropy =       -8.05167123  energy(sigma->0) =       -8.05172750


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




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


    POTLOK:  cpu time    0.1247: real time    0.1248
    SETDIJ:  cpu time    0.0176: real time    0.0177
     EDDAV:  cpu time   40.1115: real time   40.5594
       DOS:  cpu time    0.0183: real time    0.0183
    CHARGE:  cpu time    1.9785: real time    1.9803
    MIXING:  cpu time    0.0061: real time    0.0061
    --------------------------------------------
      LOOP:  cpu time   42.2566: real time   42.7065

 eigenvalue-minimisations  : 47986
 total energy-change (2. order) :-0.1547109E-04  (-0.1720294E-05)
 number of electron      20.0000088 magnetization      -0.0000386     -0.0000386     -0.0000386
 augmentation part        4.3739820 magnetization      -0.0000809     -0.0000809     -0.0000809

 Broyden mixing:
  rms(total) = 0.19606E-02    rms(broyden)= 0.19606E-02
  rms(prec ) = 0.29223E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1849
  2.3536  1.9388  1.1789  0.8424  0.7644  0.5906  0.6257

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        34.72646285
  Ewald energy   TEWEN  =     -1372.19867510
  -Hartree energ DENC   =      -510.64258510
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         9.76880989
  PAW double counting   =      1887.29194960    -1832.08004689
  entropy T*S    EENTRO =        -0.00011269
  eigenvalues    EBANDS =      -109.75578454
  atomic energy  EATOM  =      1884.83818271
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -8.05179925 eV

  energy without entropy =       -8.05168656  energy(sigma->0) =       -8.05174290


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




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


    POTLOK:  cpu time    0.1411: real time    0.1413
    SETDIJ:  cpu time    0.0212: real time    0.0212
     EDDAV:  cpu time   53.7326: real time   63.8155
       DOS:  cpu time    0.0317: real time    0.0325
    CHARGE:  cpu time    3.4220: real time    3.6942
    MIXING:  cpu time    0.0105: real time    0.0116
    --------------------------------------------
      LOOP:  cpu time   57.3590: real time   67.7163

 eigenvalue-minimisations  : 46982
 total energy-change (2. order) :-0.7959004E-05  (-0.7038713E-06)
 number of electron      20.0000088 magnetization      -0.0001148     -0.0001148     -0.0001148
 augmentation part        4.3740271 magnetization      -0.0001040     -0.0001040     -0.0001040

 Broyden mixing:
  rms(total) = 0.53822E-03    rms(broyden)= 0.53822E-03
  rms(prec ) = 0.11154E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2907
  2.5812  2.5812  1.3902  0.9548  0.8243  0.7712  0.5999  0.6228

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        34.72646285
  Ewald energy   TEWEN  =     -1372.19867510
  -Hartree energ DENC   =      -510.64636930
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         9.76967983
  PAW double counting   =      1886.75134294    -1831.54310035
  entropy T*S    EENTRO =        -0.00011258
  eigenvalues    EBANDS =      -109.74921822
  atomic energy  EATOM  =      1884.83818271
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -8.05180721 eV

  energy without entropy =       -8.05169463  energy(sigma->0) =       -8.05175092


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




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


    POTLOK:  cpu time    0.1825: real time    0.2266
    SETDIJ:  cpu time    0.0248: real time    0.0302
     EDDAV:  cpu time   38.0647: real time   41.7034
       DOS:  cpu time    0.0193: real time    0.0193
    CHARGE:  cpu time    1.9219: real time    1.9250
    MIXING:  cpu time    0.0057: real time    0.0057
    --------------------------------------------
      LOOP:  cpu time   40.2189: real time   43.9102

 eigenvalue-minimisations  : 41034
 total energy-change (2. order) :-0.1549105E-05  (-0.2948965E-06)
 number of electron      20.0000088 magnetization       0.0000062      0.0000062      0.0000062
 augmentation part        4.3739346 magnetization       0.0000044      0.0000044      0.0000044

 Broyden mixing:
  rms(total) = 0.27435E-03    rms(broyden)= 0.27434E-03
  rms(prec ) = 0.37979E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2913
  2.8476  2.4703  1.4965  1.1551  0.8331  0.8331  0.7597  0.6004  0.6258

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        34.72646285
  Ewald energy   TEWEN  =     -1372.19867510
  -Hartree energ DENC   =      -510.66232911
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         9.77069658
  PAW double counting   =      1886.86960625    -1831.66337242
  entropy T*S    EENTRO =        -0.00011232
  eigenvalues    EBANDS =      -109.73226820
  atomic energy  EATOM  =      1884.83818271
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -8.05180876 eV

  energy without entropy =       -8.05169644  energy(sigma->0) =       -8.05175260


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




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


    POTLOK:  cpu time    0.1310: real time    0.1312
    SETDIJ:  cpu time    0.0159: real time    0.0159
     EDDAV:  cpu time   40.2428: real time   44.1482
       DOS:  cpu time    0.0335: real time    0.0378
    --------------------------------------------
      LOOP:  cpu time   40.4233: real time   44.3332

 eigenvalue-minimisations  : 36412
 total energy-change (2. order) :-0.9053474E-07  (-0.4435781E-07)
 number of electron      20.0000088 magnetization       0.0000062      0.0000062      0.0000062
 augmentation part        4.3739346 magnetization       0.0000044      0.0000044      0.0000044

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        34.72646285
  Ewald energy   TEWEN  =     -1372.19867510
  -Hartree energ DENC   =      -510.66689652
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         9.77091330
  PAW double counting   =      1886.73424299    -1831.52762489
  entropy T*S    EENTRO =        -0.00011234
  eigenvalues    EBANDS =      -109.72830186
  atomic energy  EATOM  =      1884.83818271
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -8.05180885 eV

  energy without entropy =       -8.05169651  energy(sigma->0) =       -8.05175268


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




 average (electrostatic) potential at core
  the test charge radii are     1.1541  1.1897
  (the norm of the test charge is              1.0000)
       1 -91.9094       2 -88.6123



 E-fermi :   5.2838     XC(G=0):  -9.1285     alpha+bet :-10.4291


 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.9153      1.00000
      2     -12.9153      1.00000
      3     -12.9152      1.00000
      4     -12.9152      1.00000
      5     -10.3578      1.00000
      6     -10.3578      1.00000
      7     -10.3578      1.00000
      8     -10.3578      1.00000
      9     -10.3524      1.00000
     10     -10.3524      1.00000
     11      -6.5762      1.00000
     12      -6.5762      1.00000
     13      -0.4957      1.00000
     14      -0.4957      1.00000
     15       3.2024      1.00000
     16       3.2024      1.00000
     17       4.2444      1.00000
     18       4.2444      1.00000
     19       4.2445      1.00000
     20       4.2445      1.00000
     21       7.8488      0.00000
     22       7.8488      0.00000
     23       9.8032      0.00000
     24       9.8032      0.00000
     25       9.8032      0.00000
     26       9.8032      0.00000
     27      10.9965      0.00000
     28      10.9966      0.00000
     29      10.9966      0.00000
     30      10.9966      0.00000

 k-point     2 :       0.0625    0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.9153      1.00000
      2     -12.9153      1.00000
      3     -12.9150      1.00000
      4     -12.9150      1.00000
      5     -10.3582      1.00000
      6     -10.3582      1.00000
      7     -10.3574      1.00000
      8     -10.3574      1.00000
      9     -10.3519      1.00000
     10     -10.3519      1.00000
     11      -6.5446      1.00000
     12      -6.5446      1.00000
     13      -0.5993      1.00000
     14      -0.5993      1.00000
     15       3.2353      1.00000
     16       3.2353      1.00000
     17       4.2515      1.00000
     18       4.2515      1.00000
     19       4.2818      1.00000
     20       4.2818      1.00000
     21       7.7243      0.00000
     22       7.7243      0.00000
     23       9.5367      0.00000
     24       9.5367      0.00000
     25       9.6083      0.00000
     26       9.6083      0.00000
     27      10.9539      0.00000
     28      10.9539      0.00000
     29      11.0772      0.00000
     30      11.0782      0.00000

 k-point     3 :       0.1250    0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.9154      1.00000
      2     -12.9154      1.00000
      3     -12.9143      1.00000
      4     -12.9143      1.00000
      5     -10.3593      1.00000
      6     -10.3593      1.00000
      7     -10.3561      1.00000
      8     -10.3561      1.00000
      9     -10.3503      1.00000
     10     -10.3503      1.00000
     11      -6.4507      1.00000
     12      -6.4507      1.00000
     13      -0.8845      1.00000
     14      -0.8845      1.00000
     15       3.3197      1.00000
     16       3.3197      1.00000
     17       4.2733      1.00000
     18       4.2733      1.00000
     19       4.3852      1.00000
     20       4.3852      1.00000
     21       7.4014      0.00000
     22       7.4014      0.00000
     23       8.9755      0.00000
     24       8.9755      0.00000
     25       9.1590      0.00000
     26       9.1590      0.00000
     27      10.8866      0.00000
     28      10.8866      0.00000
     29      11.2975      0.00000
     30      11.3027      0.00000

 k-point     4 :       0.1875    0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.9156      1.00000
      2     -12.9156      1.00000
      3     -12.9135      1.00000
      4     -12.9135      1.00000
      5     -10.3612      1.00000
      6     -10.3612      1.00000
      7     -10.3546      1.00000
      8     -10.3546      1.00000
      9     -10.3484      1.00000
     10     -10.3484      1.00000
     11      -6.2978      1.00000
     12      -6.2977      1.00000
     13      -1.2946      1.00000
     14      -1.2946      1.00000
     15       3.4314      1.00000
     16       3.4314      1.00000
     17       4.3113      1.00000
     18       4.3113      1.00000
     19       4.5310      1.00000
     20       4.5310      1.00000
     21       6.9769      0.00000
     22       6.9769      0.00000
     23       8.3646      0.00000
     24       8.3646      0.00000
     25       8.6329      0.00000
     26       8.6329      0.00000
     27      10.9414      0.00000
     28      10.9414      0.00000
     29      11.6386      0.00000
     30      11.6430      0.00000

 k-point     5 :       0.2500    0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9125      1.00000
      4     -12.9125      1.00000
      5     -10.3637      1.00000
      6     -10.3637      1.00000
      7     -10.3532      1.00000
      8     -10.3532      1.00000
      9     -10.3460      1.00000
     10     -10.3460      1.00000
     11      -6.0922      1.00000
     12      -6.0921      1.00000
     13      -1.7704      1.00000
     14      -1.7704      1.00000
     15       3.5578      1.00000
     16       3.5578      1.00000
     17       4.3660      1.00000
     18       4.3660      1.00000
     19       4.6920      1.00000
     20       4.6920      1.00000
     21       6.5290      0.00000
     22       6.5290      0.00000
     23       7.7922      0.00000
     24       7.7922      0.00000
     25       8.1211      0.00000
     26       8.1211      0.00000
     27      11.1803      0.00000
     28      11.1803      0.00000
     29      12.0977      0.00000
     30      12.1063      0.00000

 k-point     6 :       0.3125    0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3662      1.00000
      6     -10.3662      1.00000
      7     -10.3520      1.00000
      8     -10.3520      1.00000
      9     -10.3439      1.00000
     10     -10.3439      1.00000
     11      -5.8465      1.00000
     12      -5.8464      1.00000
     13      -2.2600      1.00000
     14      -2.2600      1.00000
     15       3.6942      1.00000
     16       3.6942      1.00000
     17       4.4344      1.00000
     18       4.4344      1.00000
     19       4.8505      1.00000
     20       4.8505      1.00000
     21       6.1069      0.00000
     22       6.1069      0.00000
     23       7.2930      0.00000
     24       7.2930      0.00000
     25       7.6699      0.00000
     26       7.6699      0.00000
     27      11.6093      0.00000
     28      11.6094      0.00000
     29      12.6586      0.00000
     30      12.6587      0.00000

 k-point     7 :       0.3750    0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9108      1.00000
      4     -12.9108      1.00000
      5     -10.3685      1.00000
      6     -10.3685      1.00000
      7     -10.3509      1.00000
      8     -10.3509      1.00000
      9     -10.3420      1.00000
     10     -10.3420      1.00000
     11      -5.5862      1.00000
     12      -5.5862      1.00000
     13      -2.7110      1.00000
     14      -2.7110      1.00000
     15       3.8321      1.00000
     16       3.8321      1.00000
     17       4.5067      1.00000
     18       4.5067      1.00000
     19       4.9994      0.99997
     20       4.9994      0.99997
     21       5.7439      0.00000
     22       5.7439      0.00000
     23       6.8910      0.00000
     24       6.8910      0.00000
     25       7.3118      0.00000
     26       7.3118      0.00000
     27      12.2069      0.00000
     28      12.2069      0.00000
     29      13.2855      0.00000
     30      13.2895      0.00000

 k-point     8 :       0.4375    0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.9167      1.00000
      2     -12.9167      1.00000
      3     -12.9103      1.00000
      4     -12.9103      1.00000
      5     -10.3701      1.00000
      6     -10.3701      1.00000
      7     -10.3502      1.00000
      8     -10.3501      1.00000
      9     -10.3410      1.00000
     10     -10.3410      1.00000
     11      -5.3643      1.00000
     12      -5.3643      1.00000
     13      -3.0536      1.00000
     14      -3.0536      1.00000
     15       3.9473      1.00000
     16       3.9473      1.00000
     17       4.5649      1.00000
     18       4.5649      1.00000
     19       5.1326      0.98372
     20       5.1326      0.98372
     21       5.4696      0.00429
     22       5.4696      0.00429
     23       6.6173      0.00000
     24       6.6173      0.00000
     25       7.0775      0.00000
     26       7.0775      0.00000
     27      12.9260      0.00000
     28      12.9261      0.00000
     29      13.9236      0.00000
     30      13.9386      0.00000

 k-point     9 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.9168      1.00000
      2     -12.9168      1.00000
      3     -12.9101      1.00000
      4     -12.9101      1.00000
      5     -10.3709      1.00000
      6     -10.3709      1.00000
      7     -10.3499      1.00000
      8     -10.3499      1.00000
      9     -10.3405      1.00000
     10     -10.3405      1.00000
     11      -5.2707      1.00000
     12      -5.2707      1.00000
     13      -3.1885      1.00000
     14      -3.1885      1.00000
     15       3.9952      1.00000
     16       3.9952      1.00000
     17       4.5878      1.00000
     18       4.5878      1.00000
     19       5.2219      0.80938
     20       5.2219      0.80933
     21       5.3308      0.25280
     22       5.3309      0.25276
     23       6.5169      0.00000
     24       6.5169      0.00000
     25       6.9952      0.00000
     26       6.9952      0.00000
     27      13.4967      0.00000
     28      13.4968      0.00000
     29      14.0618      0.00000
     30      14.0619      0.00000

 k-point    10 :       0.0625    0.0625    0.0000
  band No.  band energies     occupation 
      1     -12.9151      1.00000
      2     -12.9151      1.00000
      3     -12.9151      1.00000
      4     -12.9151      1.00000
      5     -10.3581      1.00000
      6     -10.3581      1.00000
      7     -10.3575      1.00000
      8     -10.3575      1.00000
      9     -10.3517      1.00000
     10     -10.3517      1.00000
     11      -6.5341      1.00000
     12      -6.5341      1.00000
     13      -0.6280      1.00000
     14      -0.6280      1.00000
     15       3.2272      1.00000
     16       3.2272      1.00000
     17       4.1771      1.00000
     18       4.1771      1.00000
     19       4.3822      1.00000
     20       4.3822      1.00000
     21       7.6551      0.00000
     22       7.6551      0.00000
     23       9.3468      0.00000
     24       9.3468      0.00000
     25       9.7770      0.00000
     26       9.7770      0.00000
     27      10.7582      0.00000
     28      10.7583      0.00000
     29      11.1894      0.00000
     30      11.1894      0.00000

 k-point    11 :       0.1250    0.0625    0.0000
  band No.  band energies     occupation 
      1     -12.9152      1.00000
      2     -12.9152      1.00000
      3     -12.9145      1.00000
      4     -12.9145      1.00000
      5     -10.3588      1.00000
      6     -10.3588      1.00000
      7     -10.3566      1.00000
      8     -10.3566      1.00000
      9     -10.3502      1.00000
     10     -10.3502      1.00000
     11      -6.4610      1.00000
     12      -6.4610      1.00000
     13      -0.8383      1.00000
     14      -0.8383      1.00000
     15       3.2517      1.00000
     16       3.2517      1.00000
     17       4.1330      1.00000
     18       4.1331      1.00000
     19       4.5437      1.00000
     20       4.5437      1.00000
     21       7.3411      0.00000
     22       7.3411      0.00000
     23       8.9573      0.00000
     24       8.9573      0.00000
     25       9.5615      0.00000
     26       9.5615      0.00000
     27      10.6167      0.00000
     28      10.6167      0.00000
     29      11.3997      0.00000
     30      11.3998      0.00000

 k-point    12 :       0.1875    0.0625    0.0000
  band No.  band energies     occupation 
      1     -12.9154      1.00000
      2     -12.9154      1.00000
      3     -12.9138      1.00000
      4     -12.9138      1.00000
      5     -10.3607      1.00000
      6     -10.3607      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3485      1.00000
     10     -10.3485      1.00000
     11      -6.3278      1.00000
     12      -6.3277      1.00000
     13      -1.1897      1.00000
     14      -1.1897      1.00000
     15       3.3078      1.00000
     16       3.3078      1.00000
     17       4.1297      1.00000
     18       4.1297      1.00000
     19       4.7135      1.00000
     20       4.7135      1.00000
     21       6.9209      0.00000
     22       6.9210      0.00000
     23       8.4753      0.00000
     24       8.4753      0.00000
     25       9.1134      0.00000
     26       9.1134      0.00000
     27      10.6283      0.00000
     28      10.6284      0.00000
     29      11.6599      0.00000
     30      11.6599      0.00000

 k-point    13 :       0.2500    0.0625    0.0000
  band No.  band energies     occupation 
      1     -12.9157      1.00000
      2     -12.9157      1.00000
      3     -12.9128      1.00000
      4     -12.9128      1.00000
      5     -10.3631      1.00000
      6     -10.3631      1.00000
      7     -10.3541      1.00000
      8     -10.3541      1.00000
      9     -10.3463      1.00000
     10     -10.3463      1.00000
     11      -6.1397      1.00000
     12      -6.1397      1.00000
     13      -1.6284      1.00000
     14      -1.6284      1.00000
     15       3.3901      1.00000
     16       3.3901      1.00000
     17       4.1608      1.00000
     18       4.1608      1.00000
     19       4.8431      1.00000
     20       4.8431      1.00000
     21       6.5163      0.00000
     22       6.5163      0.00000
     23       7.9779      0.00000
     24       7.9779      0.00000
     25       8.6110      0.00000
     26       8.6110      0.00000
     27      10.7992      0.00000
     28      10.7992      0.00000
     29      12.0223      0.00000
     30      12.0225      0.00000

 k-point    14 :       0.3125    0.0625    0.0000
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9120      1.00000
      4     -12.9120      1.00000
      5     -10.3659      1.00000
      6     -10.3659      1.00000
      7     -10.3531      1.00000
      8     -10.3531      1.00000
      9     -10.3444      1.00000
     10     -10.3444      1.00000
     11      -5.9070      1.00000
     12      -5.9069      1.00000
     13      -2.1021      1.00000
     14      -2.1021      1.00000
     15       3.4961      1.00000
     16       3.4961      1.00000
     17       4.2159      1.00000
     18       4.2159      1.00000
     19       4.8816      1.00000
     20       4.8816      1.00000
     21       6.2156      0.00000
     22       6.2156      0.00000
     23       7.5219      0.00000
     24       7.5219      0.00000
     25       8.1307      0.00000
     26       8.1307      0.00000
     27      11.1472      0.00000
     28      11.1472      0.00000
     29      12.5061      0.00000
     30      12.5061      0.00000

 k-point    15 :       0.3750    0.0625    0.0000
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3683      1.00000
      6     -10.3683      1.00000
      7     -10.3521      1.00000
      8     -10.3521      1.00000
      9     -10.3424      1.00000
     10     -10.3424      1.00000
     11      -5.6498      1.00000
     12      -5.6498      1.00000
     13      -2.5598      1.00000
     14      -2.5598      1.00000
     15       3.6223      1.00000
     16       3.6223      1.00000
     17       4.2714      1.00000
     18       4.2714      1.00000
     19       4.8208      1.00000
     20       4.8208      1.00000
     21       6.0545      0.00000
     22       6.0545      0.00000
     23       7.1515      0.00000
     24       7.1515      0.00000
     25       7.7144      0.00000
     26       7.7144      0.00000
     27      11.6657      0.00000
     28      11.6658      0.00000
     29      13.1029      0.00000
     30      13.1029      0.00000

 k-point    16 :       0.4375    0.0625    0.0000
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9105      1.00000
      4     -12.9105      1.00000
      5     -10.3697      1.00000
      6     -10.3697      1.00000
      7     -10.3509      1.00000
      8     -10.3509      1.00000
      9     -10.3407      1.00000
     10     -10.3407      1.00000
     11      -5.4098      1.00000
     12      -5.4098      1.00000
     13      -2.9393      1.00000
     14      -2.9393      1.00000
     15       3.7504      1.00000
     16       3.7504      1.00000
     17       4.2738      1.00000
     18       4.2738      1.00000
     19       4.7719      1.00000
     20       4.7719      1.00000
     21       5.9623      0.00000
     22       5.9623      0.00000
     23       6.9094      0.00000
     24       6.9094      0.00000
     25       7.4050      0.00000
     26       7.4050      0.00000
     27      12.3248      0.00000
     28      12.3248      0.00000
     29      13.7856      0.00000
     30      13.7856      0.00000

 k-point    17 :       0.5000    0.0625    0.0000
  band No.  band energies     occupation 
      1     -12.9167      1.00000
      2     -12.9167      1.00000
      3     -12.9103      1.00000
      4     -12.9103      1.00000
      5     -10.3707      1.00000
      6     -10.3707      1.00000
      7     -10.3505      1.00000
      8     -10.3505      1.00000
      9     -10.3403      1.00000
     10     -10.3403      1.00000
     11      -5.2649      1.00000
     12      -5.2648      1.00000
     13      -3.1504      1.00000
     14      -3.1504      1.00000
     15       3.8103      1.00000
     16       3.8103      1.00000
     17       4.2462      1.00000
     18       4.2462      1.00000
     19       4.8355      1.00000
     20       4.8355      1.00000
     21       5.8506      0.00000
     22       5.8506      0.00000
     23       6.7899      0.00000
     24       6.7899      0.00000
     25       7.2769      0.00000
     26       7.2769      0.00000
     27      13.0291      0.00000
     28      13.0292      0.00000
     29      14.0547      0.00000
     30      14.0548      0.00000

 k-point    18 :      -0.4375    0.0625    0.0000
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9103      1.00000
      4     -12.9103      1.00000
      5     -10.3704      1.00000
      6     -10.3704      1.00000
      7     -10.3506      1.00000
      8     -10.3506      1.00000
      9     -10.3403      1.00000
     10     -10.3403      1.00000
     11      -5.2963      1.00000
     12      -5.2963      1.00000
     13      -3.1066      1.00000
     14      -3.1066      1.00000
     15       3.7291      1.00000
     16       3.7291      1.00000
     17       4.3111      1.00000
     18       4.3111      1.00000
     19       4.9557      1.00000
     20       4.9557      1.00000
     21       5.7419      0.00000
     22       5.7419      0.00000
     23       6.7423      0.00000
     24       6.7423      0.00000
     25       7.3798      0.00000
     26       7.3798      0.00000
     27      12.9608      0.00000
     28      12.9609      0.00000
     29      13.8399      0.00000
     30      13.8401      0.00000

 k-point    19 :      -0.3750    0.0625    0.0000
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9107      1.00000
      4     -12.9107      1.00000
      5     -10.3692      1.00000
      6     -10.3692      1.00000
      7     -10.3512      1.00000
      8     -10.3512      1.00000
      9     -10.3412      1.00000
     10     -10.3412      1.00000
     11      -5.4837      1.00000
     12      -5.4837      1.00000
     13      -2.8295      1.00000
     14      -2.8295      1.00000
     15       3.5954      1.00000
     16       3.5954      1.00000
     17       4.3900      1.00000
     18       4.3900      1.00000
     19       5.0440      0.99965
     20       5.0440      0.99965
     21       5.7346      0.00000
     22       5.7346      0.00000
     23       6.8099      0.00000
     24       6.8099      0.00000
     25       7.6466      0.00000
     26       7.6467      0.00000
     27      12.2638      0.00000
     28      12.2639      0.00000
     29      13.1757      0.00000
     30      13.1757      0.00000

 k-point    20 :      -0.3125    0.0625    0.0000
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3673      1.00000
      6     -10.3673      1.00000
      7     -10.3525      1.00000
      8     -10.3525      1.00000
      9     -10.3431      1.00000
     10     -10.3431      1.00000
     11      -5.7362      1.00000
     12      -5.7362      1.00000
     13      -2.4174      1.00000
     14      -2.4174      1.00000
     15       3.4767      1.00000
     16       3.4768      1.00000
     17       4.4036      1.00000
     18       4.4036      1.00000
     19       5.0241      0.99988
     20       5.0241      0.99988
     21       5.9171      0.00000
     22       5.9171      0.00000
     23       7.0372      0.00000
     24       7.0372      0.00000
     25       8.0097      0.00000
     26       8.0097      0.00000
     27      11.6475      0.00000
     28      11.6475      0.00000
     29      12.5409      0.00000
     30      12.5409      0.00000

 k-point    21 :      -0.2500    0.0625    0.0000
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9122      1.00000
      4     -12.9122      1.00000
      5     -10.3646      1.00000
      6     -10.3646      1.00000
      7     -10.3534      1.00000
      8     -10.3534      1.00000
      9     -10.3449      1.00000
     10     -10.3449      1.00000
     11      -5.9885      1.00000
     12      -5.9885      1.00000
     13      -1.9505      1.00000
     14      -1.9505      1.00000
     15       3.3897      1.00000
     16       3.3897      1.00000
     17       4.3579      1.00000
     18       4.3579      1.00000
     19       4.9118      1.00000
     20       4.9118      1.00000
     21       6.2578      0.00000
     22       6.2578      0.00000
     23       7.4143      0.00000
     24       7.4143      0.00000
     25       8.4298      0.00000
     26       8.4298      0.00000
     27      11.1910      0.00000
     28      11.1910      0.00000
     29      12.0046      0.00000
     30      12.0046      0.00000

 k-point    22 :      -0.1875    0.0625    0.0000
  band No.  band energies     occupation 
      1     -12.9156      1.00000
      2     -12.9156      1.00000
      3     -12.9131      1.00000
      4     -12.9131      1.00000
      5     -10.3620      1.00000
      6     -10.3620      1.00000
      7     -10.3546      1.00000
      8     -10.3546      1.00000
      9     -10.3471      1.00000
     10     -10.3471      1.00000
     11      -6.2080      1.00000
     12      -6.2080      1.00000
     13      -1.4847      1.00000
     14      -1.4847      1.00000
     15       3.3325      1.00000
     16       3.3325      1.00000
     17       4.2895      1.00000
     18       4.2895      1.00000
     19       4.7512      1.00000
     20       4.7512      1.00000
     21       6.6823      0.00000
     22       6.6824      0.00000
     23       7.9069      0.00000
     24       7.9069      0.00000
     25       8.8694      0.00000
     26       8.8695      0.00000
     27      10.9206      0.00000
     28      10.9206      0.00000
     29      11.5839      0.00000
     30      11.5839      0.00000

 k-point    23 :      -0.1250    0.0625    0.0000
  band No.  band energies     occupation 
      1     -12.9154      1.00000
      2     -12.9154      1.00000
      3     -12.9140      1.00000
      4     -12.9140      1.00000
      5     -10.3599      1.00000
      6     -10.3599      1.00000
      7     -10.3559      1.00000
      8     -10.3559      1.00000
      9     -10.3493      1.00000
     10     -10.3493      1.00000
     11      -6.3787      1.00000
     12      -6.3787      1.00000
     13      -1.0697      1.00000
     14      -1.0697      1.00000
     15       3.2945      1.00000
     16       3.2945      1.00000
     17       4.2321      1.00000
     18       4.2321      1.00000
     19       4.5724      1.00000
     20       4.5724      1.00000
     21       7.1276      0.00000
     22       7.1276      0.00000
     23       8.4762      0.00000
     24       8.4762      0.00000
     25       9.2741      0.00000
     26       9.2741      0.00000
     27      10.8273      0.00000
     28      10.8273      0.00000
     29      11.2883      0.00000
     30      11.2883      0.00000

 k-point    24 :      -0.0625    0.0625    0.0000
  band No.  band energies     occupation 
      1     -12.9153      1.00000
      2     -12.9153      1.00000
      3     -12.9146      1.00000
      4     -12.9146      1.00000
      5     -10.3584      1.00000
      6     -10.3584      1.00000
      7     -10.3567      1.00000
      8     -10.3567      1.00000
      9     -10.3507      1.00000
     10     -10.3507      1.00000
     11      -6.4922      1.00000
     12      -6.4922      1.00000
     13      -0.7575      1.00000
     14      -0.7575      1.00000
     15       3.2627      1.00000
     16       3.2627      1.00000
     17       4.2155      1.00000
     18       4.2155      1.00000
     19       4.4042      1.00000
     20       4.4042      1.00000
     21       7.5140      0.00000
     22       7.5140      0.00000
     23       9.0664      0.00000
     24       9.0664      0.00000
     25       9.5516      0.00000
     26       9.5516      0.00000
     27      10.8573      0.00000
     28      10.8574      0.00000
     29      11.1261      0.00000
     30      11.1261      0.00000

 k-point    25 :       0.0625    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.9152      1.00000
      2     -12.9152      1.00000
      3     -12.9145      1.00000
      4     -12.9145      1.00000
      5     -10.3588      1.00000
      6     -10.3588      1.00000
      7     -10.3566      1.00000
      8     -10.3566      1.00000
      9     -10.3502      1.00000
     10     -10.3502      1.00000
     11      -6.4610      1.00000
     12      -6.4610      1.00000
     13      -0.8383      1.00000
     14      -0.8383      1.00000
     15       3.2517      1.00000
     16       3.2517      1.00000
     17       4.1330      1.00000
     18       4.1331      1.00000
     19       4.5437      1.00000
     20       4.5437      1.00000
     21       7.3411      0.00000
     22       7.3411      0.00000
     23       8.9573      0.00000
     24       8.9573      0.00000
     25       9.5615      0.00000
     26       9.5615      0.00000
     27      10.6167      0.00000
     28      10.6167      0.00000
     29      11.3997      0.00000
     30      11.3998      0.00000

 k-point    26 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.9150      1.00000
      2     -12.9150      1.00000
      3     -12.9146      1.00000
      4     -12.9146      1.00000
      5     -10.3596      1.00000
      6     -10.3596      1.00000
      7     -10.3567      1.00000
      8     -10.3567      1.00000
      9     -10.3493      1.00000
     10     -10.3493      1.00000
     11      -6.4091      1.00000
     12      -6.4091      1.00000
     13      -0.9434      1.00000
     14      -0.9434      1.00000
     15       3.1725      1.00000
     16       3.1725      1.00000
     17       3.9937      1.00000
     18       3.9937      1.00000
     19       4.7690      1.00000
     20       4.7690      1.00000
     21       7.0205      0.00000
     22       7.0205      0.00000
     23       8.9206      0.00000
     24       8.9206      0.00000
     25       9.7859      0.00000
     26       9.7859      0.00000
     27      10.2614      0.00000
     28      10.2614      0.00000
     29      11.7167      0.00000
     30      11.7168      0.00000

 k-point    27 :       0.1875    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.9152      1.00000
      2     -12.9152      1.00000
      3     -12.9140      1.00000
      4     -12.9140      1.00000
      5     -10.3615      1.00000
      6     -10.3615      1.00000
      7     -10.3562      1.00000
      8     -10.3562      1.00000
      9     -10.3476      1.00000
     10     -10.3476      1.00000
     11      -6.2970      1.00000
     12      -6.2970      1.00000
     13      -1.1894      1.00000
     14      -1.1894      1.00000
     15       3.1312      1.00000
     16       3.1312      1.00000
     17       3.9073      1.00000
     18       3.9073      1.00000
     19       4.8845      1.00000
     20       4.8845      1.00000
     21       6.7166      0.00000
     22       6.7167      0.00000
     23       8.7338      0.00000
     24       8.7338      0.00000
     25       9.6095      0.00000
     26       9.6095      0.00000
     27      10.1513      0.00000
     28      10.1514      0.00000
     29      12.0540      0.00000
     30      12.0540      0.00000

 k-point    28 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.9155      1.00000
      2     -12.9155      1.00000
      3     -12.9132      1.00000
      4     -12.9132      1.00000
      5     -10.3639      1.00000
      6     -10.3639      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3456      1.00000
     10     -10.3455      1.00000
     11      -6.1291      1.00000
     12      -6.1291      1.00000
     13      -1.5433      1.00000
     14      -1.5433      1.00000
     15       3.1390      1.00000
     16       3.1390      1.00000
     17       3.8739      1.00000
     18       3.8739      1.00000
     19       4.7848      1.00000
     20       4.7848      1.00000
     21       6.6079      0.00000
     22       6.6079      0.00000
     23       8.4003      0.00000
     24       8.4003      0.00000
     25       9.2222      0.00000
     26       9.2222      0.00000
     27      10.2252      0.00000
     28      10.2253      0.00000
     29      12.4068      0.00000
     30      12.4068      0.00000

 k-point    29 :       0.3125    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3663      1.00000
      6     -10.3663      1.00000
      7     -10.3546      1.00000
      8     -10.3546      1.00000
      9     -10.3435      1.00000
     10     -10.3435      1.00000
     11      -5.9142      1.00000
     12      -5.9142      1.00000
     13      -1.9603      1.00000
     14      -1.9603      1.00000
     15       3.1924      1.00000
     16       3.1924      1.00000
     17       3.8808      1.00000
     18       3.8808      1.00000
     19       4.5208      1.00000
     20       4.5208      1.00000
     21       6.6685      0.00000
     22       6.6685      0.00000
     23       8.0239      0.00000
     24       8.0239      0.00000
     25       8.7833      0.00000
     26       8.7833      0.00000
     27      10.4601      0.00000
     28      10.4601      0.00000
     29      12.8431      0.00000
     30      12.8432      0.00000

 k-point    30 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3684      1.00000
      6     -10.3684      1.00000
      7     -10.3537      1.00000
      8     -10.3537      1.00000
      9     -10.3415      1.00000
     10     -10.3415      1.00000
     11      -5.6689      1.00000
     12      -5.6689      1.00000
     13      -2.3907      1.00000
     14      -2.3907      1.00000
     15       3.2837      1.00000
     16       3.2838      1.00000
     17       3.8711      1.00000
     18       3.8711      1.00000
     19       4.2729      1.00000
     20       4.2729      1.00000
     21       6.7511      0.00000
     22       6.7511      0.00000
     23       7.7026      0.00000
     24       7.7026      0.00000
     25       8.3625      0.00000
     26       8.3626      0.00000
     27      10.8688      0.00000
     28      10.8689      0.00000
     29      13.3939      0.00000
     30      13.3939      0.00000

 k-point    31 :       0.4375    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9110      1.00000
      4     -12.9110      1.00000
      5     -10.3702      1.00000
      6     -10.3702      1.00000
      7     -10.3529      1.00000
      8     -10.3529      1.00000
      9     -10.3401      1.00000
     10     -10.3401      1.00000
     11      -5.4256      1.00000
     12      -5.4256      1.00000
     13      -2.7770      1.00000
     14      -2.7769      1.00000
     15       3.3818      1.00000
     16       3.3818      1.00000
     17       3.7364      1.00000
     18       3.7364      1.00000
     19       4.2515      1.00000
     20       4.2515      1.00000
     21       6.7039      0.00000
     22       6.7039      0.00000
     23       7.5245      0.00000
     24       7.5245      0.00000
     25       8.0337      0.00000
     26       8.0337      0.00000
     27      11.4382      0.00000
     28      11.4382      0.00000
     29      14.0440      0.00000
     30      14.0440      0.00000

 k-point    32 :       0.5000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9107      1.00000
      4     -12.9107      1.00000
      5     -10.3710      1.00000
      6     -10.3710      1.00000
      7     -10.3525      1.00000
      8     -10.3525      1.00000
      9     -10.3397      1.00000
     10     -10.3397      1.00000
     11      -5.2469      1.00000
     12      -5.2468      1.00000
     13      -3.0404      1.00000
     14      -3.0404      1.00000
     15       3.3246      1.00000
     16       3.3246      1.00000
     17       3.7331      1.00000
     18       3.7331      1.00000
     19       4.3886      1.00000
     20       4.3886      1.00000
     21       6.5026      0.00000
     22       6.5026      0.00000
     23       7.3784      0.00000
     24       7.3784      0.00000
     25       7.9538      0.00000
     26       7.9539      0.00000
     27      12.1311      0.00000
     28      12.1311      0.00000
     29      14.0301      0.00000
     30      14.0301      0.00000

 k-point    33 :      -0.4375    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9107      1.00000
      4     -12.9107      1.00000
      5     -10.3709      1.00000
      6     -10.3709      1.00000
      7     -10.3525      1.00000
      8     -10.3525      1.00000
      9     -10.3398      1.00000
     10     -10.3398      1.00000
     11      -5.2162      1.00000
     12      -5.2161      1.00000
     13      -3.0894      1.00000
     14      -3.0894      1.00000
     15       3.1521      1.00000
     16       3.1521      1.00000
     17       3.9171      1.00000
     18       3.9171      1.00000
     19       4.5864      1.00000
     20       4.5864      1.00000
     21       6.2626      0.00000
     22       6.2626      0.00000
     23       7.1697      0.00000
     24       7.1697      0.00000
     25       8.1274      0.00000
     26       8.1274      0.00000
     27      12.7256      0.00000
     28      12.7257      0.00000
     29      13.4247      0.00000
     30      13.4248      0.00000

 k-point    34 :      -0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9109      1.00000
      4     -12.9109      1.00000
      5     -10.3698      1.00000
      6     -10.3698      1.00000
      7     -10.3529      1.00000
      8     -10.3529      1.00000
      9     -10.3405      1.00000
     10     -10.3405      1.00000
     11      -5.3531      1.00000
     12      -5.3531      1.00000
     13      -2.9037      1.00000
     14      -2.9037      1.00000
     15       3.0186      1.00000
     16       3.0186      1.00000
     17       4.1358      1.00000
     18       4.1358      1.00000
     19       4.8082      1.00000
     20       4.8082      1.00000
     21       6.0580      0.00000
     22       6.0580      0.00000
     23       7.0125      0.00000
     24       7.0125      0.00000
     25       8.3999      0.00000
     26       8.3999      0.00000
     27      12.2882      0.00000
     28      12.2882      0.00000
     29      13.1525      0.00000
     30      13.1526      0.00000

 k-point    35 :      -0.3125    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3677      1.00000
      6     -10.3677      1.00000
      7     -10.3535      1.00000
      8     -10.3535      1.00000
      9     -10.3415      1.00000
     10     -10.3415      1.00000
     11      -5.5839      1.00000
     12      -5.5839      1.00000
     13      -2.5631      1.00000
     14      -2.5631      1.00000
     15       2.9538      1.00000
     16       2.9538      1.00000
     17       4.3189      1.00000
     18       4.3189      1.00000
     19       5.0064      0.99996
     20       5.0064      0.99996
     21       5.9454      0.00000
     22       5.9454      0.00000
     23       6.9787      0.00000
     24       6.9787      0.00000
     25       8.7043      0.00000
     26       8.7043      0.00000
     27      11.7093      0.00000
     28      11.7094      0.00000
     29      12.5338      0.00000
     30      12.5338      0.00000

 k-point    36 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3655      1.00000
      6     -10.3655      1.00000
      7     -10.3546      1.00000
      8     -10.3546      1.00000
      9     -10.3435      1.00000
     10     -10.3435      1.00000
     11      -5.8341      1.00000
     12      -5.8341      1.00000
     13      -2.1554      1.00000
     14      -2.1554      1.00000
     15       2.9638      1.00000
     16       2.9638      1.00000
     17       4.4020      1.00000
     18       4.4020      1.00000
     19       5.0884      0.99714
     20       5.0884      0.99714
     21       6.0145      0.00000
     22       6.0145      0.00000
     23       7.1207      0.00000
     24       7.1207      0.00000
     25       8.9947      0.00000
     26       8.9947      0.00000
     27      11.2889      0.00000
     28      11.2889      0.00000
     29      12.0246      0.00000
     30      12.0246      0.00000

 k-point    37 :      -0.1875    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.9157      1.00000
      2     -12.9157      1.00000
      3     -12.9128      1.00000
      4     -12.9128      1.00000
      5     -10.3632      1.00000
      6     -10.3632      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3455      1.00000
     10     -10.3455      1.00000
     11      -6.0622      1.00000
     12      -6.0622      1.00000
     13      -1.7414      1.00000
     14      -1.7414      1.00000
     15       3.0443      1.00000
     16       3.0443      1.00000
     17       4.3729      1.00000
     18       4.3729      1.00000
     19       4.9996      0.99997
     20       4.9996      0.99997
     21       6.3016      0.00000
     22       6.3016      0.00000
     23       7.4483      0.00000
     24       7.4483      0.00000
     25       9.2198      0.00000
     26       9.2198      0.00000
     27      11.0419      0.00000
     28      11.0419      0.00000
     29      11.6419      0.00000
     30      11.6419      0.00000

 k-point    38 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.9155      1.00000
      2     -12.9155      1.00000
      3     -12.9135      1.00000
      4     -12.9135      1.00000
      5     -10.3611      1.00000
      6     -10.3611      1.00000
      7     -10.3560      1.00000
      8     -10.3560      1.00000
      9     -10.3475      1.00000
     10     -10.3475      1.00000
     11      -6.2473      1.00000
     12      -6.2473      1.00000
     13      -1.3666      1.00000
     14      -1.3666      1.00000
     15       3.1738      1.00000
     16       3.1739      1.00000
     17       4.2866      1.00000
     18       4.2866      1.00000
     19       4.8044      1.00000
     20       4.8044      1.00000
     21       6.7103      0.00000
     22       6.7104      0.00000
     23       7.9206      0.00000
     24       7.9206      0.00000
     25       9.3301      0.00000
     26       9.3301      0.00000
     27      10.8969      0.00000
     28      10.8969      0.00000
     29      11.3945      0.00000
     30      11.3946      0.00000

 k-point    39 :      -0.0625    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.9154      1.00000
      2     -12.9154      1.00000
      3     -12.9140      1.00000
      4     -12.9140      1.00000
      5     -10.3599      1.00000
      6     -10.3599      1.00000
      7     -10.3559      1.00000
      8     -10.3559      1.00000
      9     -10.3493      1.00000
     10     -10.3493      1.00000
     11      -6.3787      1.00000
     12      -6.3787      1.00000
     13      -1.0697      1.00000
     14      -1.0697      1.00000
     15       3.2945      1.00000
     16       3.2945      1.00000
     17       4.2321      1.00000
     18       4.2321      1.00000
     19       4.5724      1.00000
     20       4.5724      1.00000
     21       7.1276      0.00000
     22       7.1276      0.00000
     23       8.4762      0.00000
     24       8.4762      0.00000
     25       9.2741      0.00000
     26       9.2741      0.00000
     27      10.8273      0.00000
     28      10.8273      0.00000
     29      11.2883      0.00000
     30      11.2883      0.00000

 k-point    40 :       0.0625    0.1875    0.0000
  band No.  band energies     occupation 
      1     -12.9154      1.00000
      2     -12.9154      1.00000
      3     -12.9138      1.00000
      4     -12.9138      1.00000
      5     -10.3607      1.00000
      6     -10.3607      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3485      1.00000
     10     -10.3485      1.00000
     11      -6.3278      1.00000
     12      -6.3277      1.00000
     13      -1.1897      1.00000
     14      -1.1897      1.00000
     15       3.3078      1.00000
     16       3.3078      1.00000
     17       4.1297      1.00000
     18       4.1297      1.00000
     19       4.7135      1.00000
     20       4.7135      1.00000
     21       6.9209      0.00000
     22       6.9210      0.00000
     23       8.4753      0.00000
     24       8.4753      0.00000
     25       9.1134      0.00000
     26       9.1134      0.00000
     27      10.6283      0.00000
     28      10.6284      0.00000
     29      11.6599      0.00000
     30      11.6601      0.00000

 k-point    41 :       0.1250    0.1875    0.0000
  band No.  band energies     occupation 
      1     -12.9152      1.00000
      2     -12.9152      1.00000
      3     -12.9140      1.00000
      4     -12.9140      1.00000
      5     -10.3615      1.00000
      6     -10.3615      1.00000
      7     -10.3562      1.00000
      8     -10.3562      1.00000
      9     -10.3476      1.00000
     10     -10.3476      1.00000
     11      -6.2970      1.00000
     12      -6.2970      1.00000
     13      -1.1894      1.00000
     14      -1.1894      1.00000
     15       3.1312      1.00000
     16       3.1312      1.00000
     17       3.9073      1.00000
     18       3.9073      1.00000
     19       4.8845      1.00000
     20       4.8845      1.00000
     21       6.7166      0.00000
     22       6.7167      0.00000
     23       8.7338      0.00000
     24       8.7338      0.00000
     25       9.6095      0.00000
     26       9.6095      0.00000
     27      10.1513      0.00000
     28      10.1514      0.00000
     29      12.0540      0.00000
     30      12.0540      0.00000

 k-point    42 :       0.1875    0.1875    0.0000
  band No.  band energies     occupation 
      1     -12.9152      1.00000
      2     -12.9152      1.00000
      3     -12.9138      1.00000
      4     -12.9138      1.00000
      5     -10.3637      1.00000
      6     -10.3637      1.00000
      7     -10.3559      1.00000
      8     -10.3559      1.00000
      9     -10.3458      1.00000
     10     -10.3458      1.00000
     11      -6.2069      1.00000
     12      -6.2069      1.00000
     13      -1.3067      1.00000
     14      -1.3067      1.00000
     15       2.9900      1.00000
     16       2.9900      1.00000
     17       3.7390      1.00000
     18       3.7390      1.00000
     19       4.7363      1.00000
     20       4.7363      1.00000
     21       6.7651      0.00000
     22       6.7651      0.00000
     23       8.8984      0.00000
     24       8.8984      0.00000
     25       9.7762      0.00000
     26       9.7762      0.00000
     27       9.9097      0.00000
     28       9.9097      0.00000
     29      12.4941      0.00000
     30      12.4941      0.00000

 k-point    43 :       0.2500    0.1875    0.0000
  band No.  band energies     occupation 
      1     -12.9155      1.00000
      2     -12.9155      1.00000
      3     -12.9134      1.00000
      4     -12.9134      1.00000
      5     -10.3664      1.00000
      6     -10.3664      1.00000
      7     -10.3559      1.00000
      8     -10.3559      1.00000
      9     -10.3438      1.00000
     10     -10.3438      1.00000
     11      -6.0615      1.00000
     12      -6.0614      1.00000
     13      -1.5377      1.00000
     14      -1.5377      1.00000
     15       2.9135      1.00000
     16       2.9135      1.00000
     17       3.6344      1.00000
     18       3.6344      1.00000
     19       4.3493      1.00000
     20       4.3493      1.00000
     21       7.0383      0.00000
     22       7.0384      0.00000
     23       8.8246      0.00000
     24       8.8246      0.00000
     25       9.5915      0.00000
     26       9.5915      0.00000
     27       9.9170      0.00000
     28       9.9170      0.00000
     29      12.9142      0.00000
     30      12.9143      0.00000

 k-point    44 :       0.3125    0.1875    0.0000
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9127      1.00000
      4     -12.9127      1.00000
      5     -10.3689      1.00000
      6     -10.3689      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3417      1.00000
     10     -10.3417      1.00000
     11      -5.8686      1.00000
     12      -5.8686      1.00000
     13      -1.8573      1.00000
     14      -1.8573      1.00000
     15       2.9036      1.00000
     16       2.9036      1.00000
     17       3.5770      1.00000
     18       3.5770      1.00000
     19       3.9270      1.00000
     20       3.9270      1.00000
     21       7.3473      0.00000
     22       7.3473      0.00000
     23       8.5861      0.00000
     24       8.5861      0.00000
     25       9.3835      0.00000
     26       9.3836      0.00000
     27       9.9321      0.00000
     28       9.9321      0.00000
     29      13.3342      0.00000
     30      13.3342      0.00000

 k-point    45 :       0.3750    0.1875    0.0000
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3710      1.00000
      6     -10.3710      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3400      1.00000
     10     -10.3400      1.00000
     11      -5.6424      1.00000
     12      -5.6424      1.00000
     13      -2.2238      1.00000
     14      -2.2238      1.00000
     15       2.9453      1.00000
     16       2.9454      1.00000
     17       3.3986      1.00000
     18       3.3986      1.00000
     19       3.7310      1.00000
     20       3.7310      1.00000
     21       7.5416      0.00000
     22       7.5416      0.00000
     23       8.3600      0.00000
     24       8.3600      0.00000
     25       9.0533      0.00000
     26       9.0533      0.00000
     27      10.1751      0.00000
     28      10.1751      0.00000
     29      13.8409      0.00000
     30      13.8416      0.00000

 k-point    46 :       0.4375    0.1875    0.0000
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3723      1.00000
      6     -10.3723      1.00000
      7     -10.3545      1.00000
      8     -10.3545      1.00000
      9     -10.3387      1.00000
     10     -10.3387      1.00000
     11      -5.4091      1.00000
     12      -5.4091      1.00000
     13      -2.5843      1.00000
     14      -2.5843      1.00000
     15       2.9322      1.00000
     16       2.9322      1.00000
     17       3.1908      1.00000
     18       3.1908      1.00000
     19       3.8017      1.00000
     20       3.8017      1.00000
     21       7.4601      0.00000
     22       7.4602      0.00000
     23       8.2787      0.00000
     24       8.2787      0.00000
     25       8.7670      0.00000
     26       8.7670      0.00000
     27      10.6200      0.00000
     28      10.6201      0.00000
     29      14.4379      0.00000
     30      14.4405      0.00000

 k-point    47 :       0.5000    0.1875    0.0000
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3728      1.00000
      6     -10.3728      1.00000
      7     -10.3542      1.00000
      8     -10.3542      1.00000
      9     -10.3385      1.00000
     10     -10.3385      1.00000
     11      -5.2164      1.00000
     12      -5.2164      1.00000
     13      -2.8707      1.00000
     14      -2.8707      1.00000
     15       2.7098      1.00000
     16       2.7098      1.00000
     17       3.2999      1.00000
     18       3.3000      1.00000
     19       3.9565      1.00000
     20       3.9565      1.00000
     21       7.1856      0.00000
     22       7.1857      0.00000
     23       8.0837      0.00000
     24       8.0837      0.00000
     25       8.7837      0.00000
     26       8.7837      0.00000
     27      11.2302      0.00000
     28      11.2303      0.00000
     29      14.0886      0.00000
     30      14.0886      0.00000

 k-point    48 :      -0.4375    0.1875    0.0000
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9111      1.00000
      4     -12.9111      1.00000
      5     -10.3724      1.00000
      6     -10.3724      1.00000
      7     -10.3544      1.00000
      8     -10.3544      1.00000
      9     -10.3388      1.00000
     10     -10.3388      1.00000
     11      -5.1357      1.00000
     12      -5.1356      1.00000
     13      -2.9999      1.00000
     14      -2.9999      1.00000
     15       2.5198      1.00000
     16       2.5198      1.00000
     17       3.5127      1.00000
     18       3.5128      1.00000
     19       4.1690      1.00000
     20       4.1690      1.00000
     21       6.8696      0.00000
     22       6.8696      0.00000
     23       7.7752      0.00000
     24       7.7752      0.00000
     25       8.9884      0.00000
     26       8.9884      0.00000
     27      11.9575      0.00000
     28      11.9575      0.00000
     29      13.3214      0.00000
     30      13.3214      0.00000

 k-point    49 :      -0.3750    0.1875    0.0000
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3711      1.00000
      6     -10.3711      1.00000
      7     -10.3549      1.00000
      8     -10.3549      1.00000
      9     -10.3396      1.00000
     10     -10.3396      1.00000
     11      -5.2117      1.00000
     12      -5.2117      1.00000
     13      -2.9242      1.00000
     14      -2.9242      1.00000
     15       2.4201      1.00000
     16       2.4201      1.00000
     17       3.7731      1.00000
     18       3.7731      1.00000
     19       4.4270      1.00000
     20       4.4270      1.00000
     21       6.5622      0.00000
     22       6.5622      0.00000
     23       7.4818      0.00000
     24       7.4818      0.00000
     25       9.2119      0.00000
     26       9.2119      0.00000
     27      12.3771      0.00000
     28      12.3771      0.00000
     29      13.0552      0.00000
     30      13.0554      0.00000

 k-point    50 :      -0.3125    0.1875    0.0000
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3689      1.00000
      6     -10.3689      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3405      1.00000
     10     -10.3405      1.00000
     11      -5.4040      1.00000
     12      -5.4040      1.00000
     13      -2.6882      1.00000
     14      -2.6882      1.00000
     15       2.4240      1.00000
     16       2.4240      1.00000
     17       4.0511      1.00000
     18       4.0511      1.00000
     19       4.7103      1.00000
     20       4.7103      1.00000
     21       6.2873      0.00000
     22       6.2873      0.00000
     23       7.2442      0.00000
     24       7.2442      0.00000
     25       9.3891      0.00000
     26       9.3891      0.00000
     27      11.9487      0.00000
     28      11.9487      0.00000
     29      12.6465      0.00000
     30      12.6466      0.00000

 k-point    51 :      -0.2500    0.1875    0.0000
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3667      1.00000
      6     -10.3667      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3417      1.00000
     10     -10.3417      1.00000
     11      -5.6395      1.00000
     12      -5.6395      1.00000
     13      -2.3748      1.00000
     14      -2.3748      1.00000
     15       2.5363      1.00000
     16       2.5363      1.00000
     17       4.2912      1.00000
     18       4.2912      1.00000
     19       4.9733      0.99999
     20       4.9733      0.99999
     21       6.0852      0.00000
     22       6.0852      0.00000
     23       7.1123      0.00000
     24       7.1123      0.00000
     25       9.4670      0.00000
     26       9.4670      0.00000
     27      11.5938      0.00000
     28      11.5938      0.00000
     29      12.1749      0.00000
     30      12.1749      0.00000

 k-point    52 :      -0.1875    0.1875    0.0000
  band No.  band energies     occupation 
      1     -12.9157      1.00000
      2     -12.9157      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3647      1.00000
      6     -10.3647      1.00000
      7     -10.3559      1.00000
      8     -10.3559      1.00000
      9     -10.3437      1.00000
     10     -10.3437      1.00000
     11      -5.8679      1.00000
     12      -5.8679      1.00000
     13      -2.0463      1.00000
     14      -2.0463      1.00000
     15       2.7519      1.00000
     16       2.7519      1.00000
     17       4.4084      1.00000
     18       4.4084      1.00000
     19       5.1056      0.99412
     20       5.1056      0.99412
     21       6.0589      0.00000
     22       6.0589      0.00000
     23       7.1658      0.00000
     24       7.1658      0.00000
     25       9.4167      0.00000
     26       9.4167      0.00000
     27      11.3107      0.00000
     28      11.3107      0.00000
     29      11.8384      0.00000
     30      11.8384      0.00000

 k-point    53 :      -0.1250    0.1875    0.0000
  band No.  band energies     occupation 
      1     -12.9157      1.00000
      2     -12.9157      1.00000
      3     -12.9128      1.00000
      4     -12.9128      1.00000
      5     -10.3632      1.00000
      6     -10.3632      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3455      1.00000
     10     -10.3455      1.00000
     11      -6.0622      1.00000
     12      -6.0622      1.00000
     13      -1.7414      1.00000
     14      -1.7414      1.00000
     15       3.0443      1.00000
     16       3.0443      1.00000
     17       4.3729      1.00000
     18       4.3729      1.00000
     19       4.9996      0.99997
     20       4.9996      0.99997
     21       6.3016      0.00000
     22       6.3016      0.00000
     23       7.4483      0.00000
     24       7.4483      0.00000
     25       9.2198      0.00000
     26       9.2198      0.00000
     27      11.0419      0.00000
     28      11.0419      0.00000
     29      11.6419      0.00000
     30      11.6419      0.00000

 k-point    54 :      -0.0625    0.1875    0.0000
  band No.  band energies     occupation 
      1     -12.9156      1.00000
      2     -12.9156      1.00000
      3     -12.9131      1.00000
      4     -12.9131      1.00000
      5     -10.3620      1.00000
      6     -10.3620      1.00000
      7     -10.3546      1.00000
      8     -10.3546      1.00000
      9     -10.3471      1.00000
     10     -10.3471      1.00000
     11      -6.2080      1.00000
     12      -6.2080      1.00000
     13      -1.4847      1.00000
     14      -1.4847      1.00000
     15       3.3325      1.00000
     16       3.3325      1.00000
     17       4.2895      1.00000
     18       4.2895      1.00000
     19       4.7512      1.00000
     20       4.7512      1.00000
     21       6.6823      0.00000
     22       6.6824      0.00000
     23       7.9069      0.00000
     24       7.9069      0.00000
     25       8.8694      0.00000
     26       8.8695      0.00000
     27      10.9206      0.00000
     28      10.9206      0.00000
     29      11.5839      0.00000
     30      11.5839      0.00000

 k-point    55 :       0.0625    0.2500    0.0000
  band No.  band energies     occupation 
      1     -12.9157      1.00000
      2     -12.9157      1.00000
      3     -12.9128      1.00000
      4     -12.9128      1.00000
      5     -10.3631      1.00000
      6     -10.3631      1.00000
      7     -10.3541      1.00000
      8     -10.3541      1.00000
      9     -10.3463      1.00000
     10     -10.3463      1.00000
     11      -6.1397      1.00000
     12      -6.1397      1.00000
     13      -1.6284      1.00000
     14      -1.6284      1.00000
     15       3.3901      1.00000
     16       3.3901      1.00000
     17       4.1608      1.00000
     18       4.1608      1.00000
     19       4.8431      1.00000
     20       4.8431      1.00000
     21       6.5163      0.00000
     22       6.5163      0.00000
     23       7.9779      0.00000
     24       7.9779      0.00000
     25       8.6110      0.00000
     26       8.6110      0.00000
     27      10.7992      0.00000
     28      10.7992      0.00000
     29      12.0223      0.00000
     30      12.0223      0.00000

 k-point    56 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -12.9155      1.00000
      2     -12.9155      1.00000
      3     -12.9132      1.00000
      4     -12.9132      1.00000
      5     -10.3639      1.00000
      6     -10.3639      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3456      1.00000
     10     -10.3455      1.00000
     11      -6.1291      1.00000
     12      -6.1291      1.00000
     13      -1.5433      1.00000
     14      -1.5433      1.00000
     15       3.1390      1.00000
     16       3.1390      1.00000
     17       3.8739      1.00000
     18       3.8739      1.00000
     19       4.7848      1.00000
     20       4.7848      1.00000
     21       6.6079      0.00000
     22       6.6079      0.00000
     23       8.4003      0.00000
     24       8.4003      0.00000
     25       9.2222      0.00000
     26       9.2222      0.00000
     27      10.2252      0.00000
     28      10.2253      0.00000
     29      12.4068      0.00000
     30      12.4068      0.00000

 k-point    57 :       0.1875    0.2500    0.0000
  band No.  band energies     occupation 
      1     -12.9155      1.00000
      2     -12.9155      1.00000
      3     -12.9134      1.00000
      4     -12.9134      1.00000
      5     -10.3664      1.00000
      6     -10.3664      1.00000
      7     -10.3559      1.00000
      8     -10.3559      1.00000
      9     -10.3438      1.00000
     10     -10.3438      1.00000
     11      -6.0615      1.00000
     12      -6.0614      1.00000
     13      -1.5377      1.00000
     14      -1.5377      1.00000
     15       2.9135      1.00000
     16       2.9135      1.00000
     17       3.6344      1.00000
     18       3.6344      1.00000
     19       4.3493      1.00000
     20       4.3493      1.00000
     21       7.0383      0.00000
     22       7.0384      0.00000
     23       8.8246      0.00000
     24       8.8246      0.00000
     25       9.5915      0.00000
     26       9.5915      0.00000
     27       9.9170      0.00000
     28       9.9170      0.00000
     29      12.9142      0.00000
     30      12.9142      0.00000

 k-point    58 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -12.9157      1.00000
      2     -12.9157      1.00000
      3     -12.9131      1.00000
      4     -12.9131      1.00000
      5     -10.3697      1.00000
      6     -10.3697      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3416      1.00000
     10     -10.3415      1.00000
     11      -5.9405      1.00000
     12      -5.9404      1.00000
     13      -1.6291      1.00000
     14      -1.6291      1.00000
     15       2.7538      1.00000
     16       2.7538      1.00000
     17       3.4638      1.00000
     18       3.4638      1.00000
     19       3.8076      1.00000
     20       3.8076      1.00000
     21       7.5650      0.00000
     22       7.5650      0.00000
     23       9.0878      0.00000
     24       9.0878      0.00000
     25       9.3640      0.00000
     26       9.3641      0.00000
     27      10.1445      0.00000
     28      10.1445      0.00000
     29      13.4243      0.00000
     30      13.4329      0.00000

 k-point    59 :       0.3125    0.2500    0.0000
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9126      1.00000
      4     -12.9126      1.00000
      5     -10.3728      1.00000
      6     -10.3728      1.00000
      7     -10.3557      1.00000
      8     -10.3557      1.00000
      9     -10.3394      1.00000
     10     -10.3394      1.00000
     11      -5.7736      1.00000
     12      -5.7736      1.00000
     13      -1.8186      1.00000
     14      -1.8186      1.00000
     15       2.6731      1.00000
     16       2.6731      1.00000
     17       3.2649      1.00000
     18       3.2650      1.00000
     19       3.3929      1.00000
     20       3.3929      1.00000
     21       8.0376      0.00000
     22       8.0376      0.00000
     23       9.0551      0.00000
     24       9.0551      0.00000
     25       9.3322      0.00000
     26       9.3323      0.00000
     27      10.1432      0.00000
     28      10.1432      0.00000
     29      13.7839      0.00000
     30      13.8067      0.00000

 k-point    60 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9122      1.00000
      4     -12.9122      1.00000
      5     -10.3753      1.00000
      6     -10.3753      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3376      1.00000
     10     -10.3376      1.00000
     11      -5.5736      1.00000
     12      -5.5735      1.00000
     13      -2.0842      1.00000
     14      -2.0842      1.00000
     15       2.6431      1.00000
     16       2.6431      1.00000
     17       2.8445      1.00000
     18       2.8445      1.00000
     19       3.3724      1.00000
     20       3.3724      1.00000
     21       8.2962      0.00000
     22       8.2962      0.00000
     23       8.9861      0.00000
     24       8.9861      0.00000
     25       9.4183      0.00000
     26       9.4183      0.00000
     27       9.9869      0.00000
     28       9.9869      0.00000
     29      14.2655      0.00000
     30      14.2690      0.00000

 k-point    61 :       0.4375    0.2500    0.0000
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3765      1.00000
      6     -10.3765      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3365      1.00000
     10     -10.3365      1.00000
     11      -5.3620      1.00000
     12      -5.3620      1.00000
     13      -2.3838      1.00000
     14      -2.3838      1.00000
     15       2.3929      1.00000
     16       2.3929      1.00000
     17       2.7922      1.00000
     18       2.7922      1.00000
     19       3.4384      1.00000
     20       3.4384      1.00000
     21       8.1764      0.00000
     22       8.1764      0.00000
     23       9.0355      0.00000
     24       9.0355      0.00000
     25       9.4526      0.00000
     26       9.4526      0.00000
     27      10.0526      0.00000
     28      10.0527      0.00000
     29      14.7055      0.00000
     30      14.7056      0.00000

 k-point    62 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3767      1.00000
      6     -10.3767      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3365      1.00000
     10     -10.3365      1.00000
     11      -5.1750      1.00000
     12      -5.1750      1.00000
     13      -2.6601      1.00000
     14      -2.6601      1.00000
     15       2.1188      1.00000
     16       2.1188      1.00000
     17       2.9284      1.00000
     18       2.9284      1.00000
     19       3.5758      1.00000
     20       3.5758      1.00000
     21       7.8681      0.00000
     22       7.8681      0.00000
     23       8.8154      0.00000
     24       8.8154      0.00000
     25       9.6100      0.00000
     26       9.6100      0.00000
     27      10.4796      0.00000
     28      10.4797      0.00000
     29      14.2610      0.00000
     30      14.2611      0.00000

 k-point    63 :      -0.4375    0.2500    0.0000
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3757      1.00000
      6     -10.3757      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3372      1.00000
     10     -10.3372      1.00000
     11      -5.0660      1.00000
     12      -5.0660      1.00000
     13      -2.8450      1.00000
     14      -2.8450      1.00000
     15       1.9488      1.00000
     16       1.9488      1.00000
     17       3.1334      1.00000
     18       3.1334      1.00000
     19       3.7780      1.00000
     20       3.7780      1.00000
     21       7.5053      0.00000
     22       7.5053      0.00000
     23       8.4514      0.00000
     24       8.4514      0.00000
     25       9.8149      0.00000
     26       9.8150      0.00000
     27      11.1134      0.00000
     28      11.1135      0.00000
     29      13.5484      0.00000
     30      13.5485      0.00000

 k-point    64 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3736      1.00000
      6     -10.3736      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3382      1.00000
     10     -10.3382      1.00000
     11      -5.0830      1.00000
     12      -5.0830      1.00000
     13      -2.8836      1.00000
     14      -2.8836      1.00000
     15       1.9002      1.00000
     16       1.9002      1.00000
     17       3.3954      1.00000
     18       3.3954      1.00000
     19       4.0380      1.00000
     20       4.0380      1.00000
     21       7.1241      0.00000
     22       7.1241      0.00000
     23       8.0655      0.00000
     24       8.0655      0.00000
     25       9.9437      0.00000
     26       9.9437      0.00000
     27      11.8789      0.00000
     28      11.8789      0.00000
     29      12.9447      0.00000
     30      12.9448      0.00000

 k-point    65 :      -0.3125    0.2500    0.0000
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3710      1.00000
      6     -10.3710      1.00000
      7     -10.3562      1.00000
      8     -10.3562      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.2205      1.00000
     12      -5.2204      1.00000
     13      -2.7809      1.00000
     14      -2.7809      1.00000
     15       1.9826      1.00000
     16       1.9826      1.00000
     17       3.7011      1.00000
     18       3.7011      1.00000
     19       4.3448      1.00000
     20       4.3448      1.00000
     21       6.7404      0.00000
     22       6.7404      0.00000
     23       7.6859      0.00000
     24       7.6859      0.00000
     25       9.9386      0.00000
     26       9.9386      0.00000
     27      12.3309      0.00000
     28      12.3309      0.00000
     29      12.8848      0.00000
     30      12.9185      0.00000

 k-point    66 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3683      1.00000
      6     -10.3683      1.00000
      7     -10.3561      1.00000
      8     -10.3561      1.00000
      9     -10.3403      1.00000
     10     -10.3403      1.00000
     11      -5.4237      1.00000
     12      -5.4237      1.00000
     13      -2.5935      1.00000
     14      -2.5934      1.00000
     15       2.1982      1.00000
     16       2.1982      1.00000
     17       4.0219      1.00000
     18       4.0219      1.00000
     19       4.6755      1.00000
     20       4.6755      1.00000
     21       6.3763      0.00000
     22       6.3763      0.00000
     23       7.3430      0.00000
     24       7.3430      0.00000
     25       9.7786      0.00000
     26       9.7786      0.00000
     27      11.9969      0.00000
     28      11.9969      0.00000
     29      12.4617      0.00000
     30      12.4617      0.00000

 k-point    67 :      -0.1875    0.2500    0.0000
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3667      1.00000
      6     -10.3667      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3417      1.00000
     10     -10.3417      1.00000
     11      -5.6395      1.00000
     12      -5.6395      1.00000
     13      -2.3748      1.00000
     14      -2.3748      1.00000
     15       2.5363      1.00000
     16       2.5363      1.00000
     17       4.2912      1.00000
     18       4.2912      1.00000
     19       4.9733      0.99999
     20       4.9733      0.99999
     21       6.0852      0.00000
     22       6.0852      0.00000
     23       7.1123      0.00000
     24       7.1123      0.00000
     25       9.4670      0.00000
     26       9.4670      0.00000
     27      11.5938      0.00000
     28      11.5938      0.00000
     29      12.1749      0.00000
     30      12.1749      0.00000

 k-point    68 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3655      1.00000
      6     -10.3655      1.00000
      7     -10.3546      1.00000
      8     -10.3546      1.00000
      9     -10.3435      1.00000
     10     -10.3435      1.00000
     11      -5.8341      1.00000
     12      -5.8341      1.00000
     13      -2.1554      1.00000
     14      -2.1554      1.00000
     15       2.9638      1.00000
     16       2.9638      1.00000
     17       4.4020      1.00000
     18       4.4020      1.00000
     19       5.0884      0.99714
     20       5.0884      0.99714
     21       6.0145      0.00000
     22       6.0145      0.00000
     23       7.1207      0.00000
     24       7.1207      0.00000
     25       8.9947      0.00000
     26       8.9947      0.00000
     27      11.2889      0.00000
     28      11.2889      0.00000
     29      12.0246      0.00000
     30      12.0246      0.00000

 k-point    69 :      -0.0625    0.2500    0.0000
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9122      1.00000
      4     -12.9122      1.00000
      5     -10.3646      1.00000
      6     -10.3646      1.00000
      7     -10.3534      1.00000
      8     -10.3534      1.00000
      9     -10.3449      1.00000
     10     -10.3449      1.00000
     11      -5.9885      1.00000
     12      -5.9885      1.00000
     13      -1.9505      1.00000
     14      -1.9505      1.00000
     15       3.3897      1.00000
     16       3.3897      1.00000
     17       4.3579      1.00000
     18       4.3579      1.00000
     19       4.9118      1.00000
     20       4.9118      1.00000
     21       6.2578      0.00000
     22       6.2578      0.00000
     23       7.4143      0.00000
     24       7.4143      0.00000
     25       8.4298      0.00000
     26       8.4298      0.00000
     27      11.1910      0.00000
     28      11.1910      0.00000
     29      12.0046      0.00000
     30      12.0046      0.00000

 k-point    70 :       0.0625    0.3125    0.0000
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9120      1.00000
      4     -12.9120      1.00000
      5     -10.3659      1.00000
      6     -10.3659      1.00000
      7     -10.3531      1.00000
      8     -10.3531      1.00000
      9     -10.3444      1.00000
     10     -10.3444      1.00000
     11      -5.9070      1.00000
     12      -5.9069      1.00000
     13      -2.1021      1.00000
     14      -2.1021      1.00000
     15       3.4961      1.00000
     16       3.4961      1.00000
     17       4.2159      1.00000
     18       4.2159      1.00000
     19       4.8816      1.00000
     20       4.8816      1.00000
     21       6.2156      0.00000
     22       6.2156      0.00000
     23       7.5219      0.00000
     24       7.5219      0.00000
     25       8.1307      0.00000
     26       8.1307      0.00000
     27      11.1472      0.00000
     28      11.1472      0.00000
     29      12.5061      0.00000
     30      12.5061      0.00000

 k-point    71 :       0.1250    0.3125    0.0000
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3663      1.00000
      6     -10.3663      1.00000
      7     -10.3546      1.00000
      8     -10.3546      1.00000
      9     -10.3435      1.00000
     10     -10.3435      1.00000
     11      -5.9142      1.00000
     12      -5.9142      1.00000
     13      -1.9603      1.00000
     14      -1.9603      1.00000
     15       3.1924      1.00000
     16       3.1924      1.00000
     17       3.8808      1.00000
     18       3.8808      1.00000
     19       4.5208      1.00000
     20       4.5208      1.00000
     21       6.6685      0.00000
     22       6.6685      0.00000
     23       8.0239      0.00000
     24       8.0239      0.00000
     25       8.7833      0.00000
     26       8.7833      0.00000
     27      10.4601      0.00000
     28      10.4601      0.00000
     29      12.8431      0.00000
     30      12.8431      0.00000

 k-point    72 :       0.1875    0.3125    0.0000
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9127      1.00000
      4     -12.9127      1.00000
      5     -10.3689      1.00000
      6     -10.3689      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3417      1.00000
     10     -10.3417      1.00000
     11      -5.8686      1.00000
     12      -5.8686      1.00000
     13      -1.8573      1.00000
     14      -1.8573      1.00000
     15       2.9036      1.00000
     16       2.9036      1.00000
     17       3.5770      1.00000
     18       3.5770      1.00000
     19       3.9270      1.00000
     20       3.9270      1.00000
     21       7.3473      0.00000
     22       7.3473      0.00000
     23       8.5861      0.00000
     24       8.5861      0.00000
     25       9.3835      0.00000
     26       9.3836      0.00000
     27       9.9321      0.00000
     28       9.9321      0.00000
     29      13.3342      0.00000
     30      13.3360      0.00000

 k-point    73 :       0.2500    0.3125    0.0000
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9126      1.00000
      4     -12.9126      1.00000
      5     -10.3728      1.00000
      6     -10.3728      1.00000
      7     -10.3557      1.00000
      8     -10.3557      1.00000
      9     -10.3394      1.00000
     10     -10.3394      1.00000
     11      -5.7736      1.00000
     12      -5.7736      1.00000
     13      -1.8186      1.00000
     14      -1.8186      1.00000
     15       2.6731      1.00000
     16       2.6731      1.00000
     17       3.2649      1.00000
     18       3.2650      1.00000
     19       3.3929      1.00000
     20       3.3929      1.00000
     21       8.0376      0.00000
     22       8.0376      0.00000
     23       9.0551      0.00000
     24       9.0551      0.00000
     25       9.3322      0.00000
     26       9.3323      0.00000
     27      10.1432      0.00000
     28      10.1432      0.00000
     29      13.7839      0.00000
     30      13.8355      0.00000

 k-point    74 :       0.3125    0.3125    0.0000
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9123      1.00000
      4     -12.9123      1.00000
      5     -10.3768      1.00000
      6     -10.3768      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3370      1.00000
     10     -10.3370      1.00000
     11      -5.6365      1.00000
     12      -5.6365      1.00000
     13      -1.8649      1.00000
     14      -1.8649      1.00000
     15       2.5239      1.00000
     16       2.5239      1.00000
     17       2.7344      1.00000
     18       2.7344      1.00000
     19       3.2105      1.00000
     20       3.2105      1.00000
     21       8.6216      0.00000
     22       8.6216      0.00000
     23       9.0377      0.00000
     24       9.0378      0.00000
     25       9.4661      0.00000
     26       9.4661      0.00000
     27      10.4552      0.00000
     28      10.4552      0.00000
     29      13.9496      0.00000
     30      14.0093      0.00000

 k-point    75 :       0.3750    0.3125    0.0000
  band No.  band energies     occupation 
      1     -12.9167      1.00000
      2     -12.9167      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3798      1.00000
      6     -10.3798      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3350      1.00000
     10     -10.3350      1.00000
     11      -5.4694      1.00000
     12      -5.4693      1.00000
     13      -1.9998      1.00000
     14      -1.9998      1.00000
     15       2.2513      1.00000
     16       2.2513      1.00000
     17       2.4735      1.00000
     18       2.4735      1.00000
     19       3.1415      1.00000
     20       3.1415      1.00000
     21       8.8772      0.00000
     22       8.8772      0.00000
     23       9.0311      0.00000
     24       9.0311      0.00000
     25       9.7446      0.00000
     26       9.7446      0.00000
     27      10.4707      0.00000
     28      10.4708      0.00000
     29      14.3257      0.00000
     30      14.3505      0.00000

 k-point    76 :       0.4375    0.3125    0.0000
  band No.  band energies     occupation 
      1     -12.9169      1.00000
      2     -12.9169      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3817      1.00000
      6     -10.3817      1.00000
      7     -10.3557      1.00000
      8     -10.3557      1.00000
      9     -10.3341      1.00000
     10     -10.3341      1.00000
     11      -5.2907      1.00000
     12      -5.2907      1.00000
     13      -2.2032      1.00000
     14      -2.2032      1.00000
     15       1.8735      1.00000
     16       1.8735      1.00000
     17       2.5058      1.00000
     18       2.5058      1.00000
     19       3.1611      1.00000
     20       3.1611      1.00000
     21       8.7653      0.00000
     22       8.7653      0.00000
     23       9.1949      0.00000
     24       9.1949      0.00000
     25       9.9998      0.00000
     26       9.9998      0.00000
     27      10.3444      0.00000
     28      10.3444      0.00000
     29      14.7569      0.00000
     30      14.7571      0.00000

 k-point    77 :       0.5000    0.3125    0.0000
  band No.  band energies     occupation 
      1     -12.9169      1.00000
      2     -12.9169      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3816      1.00000
      6     -10.3816      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3339      1.00000
     10     -10.3339      1.00000
     11      -5.1277      1.00000
     12      -5.1277      1.00000
     13      -2.4346      1.00000
     14      -2.4346      1.00000
     15       1.6120      1.00000
     16       1.6120      1.00000
     17       2.6190      1.00000
     18       2.6190      1.00000
     19       3.2635      1.00000
     20       3.2635      1.00000
     21       8.4955      0.00000
     22       8.4955      0.00000
     23       9.3196      0.00000
     24       9.3196      0.00000
     25       9.9957      0.00000
     26       9.9957      0.00000
     27      10.4847      0.00000
     28      10.4847      0.00000
     29      14.5620      0.00000
     30      14.5621      0.00000

 k-point    78 :      -0.4375    0.3125    0.0000
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3801      1.00000
      6     -10.3801      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3349      1.00000
     10     -10.3349      1.00000
     11      -5.0166      1.00000
     12      -5.0165      1.00000
     13      -2.6426      1.00000
     14      -2.6426      1.00000
     15       1.4835      1.00000
     16       1.4835      1.00000
     17       2.8031      1.00000
     18       2.8031      1.00000
     19       3.4417      1.00000
     20       3.4417      1.00000
     21       8.1222      0.00000
     22       8.1222      0.00000
     23       9.0960      0.00000
     24       9.0960      0.00000
     25      10.2735      0.00000
     26      10.2735      0.00000
     27      10.6839      0.00000
     28      10.6839      0.00000
     29      13.9657      0.00000
     30      13.9657      0.00000

 k-point    79 :      -0.3750    0.3125    0.0000
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3774      1.00000
      6     -10.3774      1.00000
      7     -10.3557      1.00000
      8     -10.3557      1.00000
      9     -10.3362      1.00000
     10     -10.3362      1.00000
     11      -4.9930      1.00000
     12      -4.9930      1.00000
     13      -2.7787      1.00000
     14      -2.7786      1.00000
     15       1.5003      1.00000
     16       1.5003      1.00000
     17       3.0513      1.00000
     18       3.0513      1.00000
     19       3.6880      1.00000
     20       3.6880      1.00000
     21       7.6890      0.00000
     22       7.6890      0.00000
     23       8.6679      0.00000
     24       8.6679      0.00000
     25      10.4845      0.00000
     26      10.4845      0.00000
     27      11.1031      0.00000
     28      11.1031      0.00000
     29      13.4203      0.00000
     30      13.4204      0.00000

 k-point    80 :      -0.3125    0.3125    0.0000
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3739      1.00000
      6     -10.3739      1.00000
      7     -10.3563      1.00000
      8     -10.3563      1.00000
      9     -10.3377      1.00000
     10     -10.3377      1.00000
     11      -5.0693      1.00000
     12      -5.0693      1.00000
     13      -2.8203      1.00000
     14      -2.8203      1.00000
     15       1.6683      1.00000
     16       1.6683      1.00000
     17       3.3557      1.00000
     18       3.3557      1.00000
     19       3.9937      1.00000
     20       3.9937      1.00000
     21       7.2204      0.00000
     22       7.2204      0.00000
     23       8.1816      0.00000
     24       8.1816      0.00000
     25      10.3146      0.00000
     26      10.3146      0.00000
     27      11.8696      0.00000
     28      11.8696      0.00000
     29      12.9515      0.00000
     30      12.9516      0.00000

 k-point    81 :      -0.2500    0.3125    0.0000
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3710      1.00000
      6     -10.3710      1.00000
      7     -10.3562      1.00000
      8     -10.3562      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.2205      1.00000
     12      -5.2204      1.00000
     13      -2.7809      1.00000
     14      -2.7809      1.00000
     15       1.9826      1.00000
     16       1.9826      1.00000
     17       3.7011      1.00000
     18       3.7011      1.00000
     19       4.3448      1.00000
     20       4.3448      1.00000
     21       6.7404      0.00000
     22       6.7404      0.00000
     23       7.6859      0.00000
     24       7.6859      0.00000
     25       9.9386      0.00000
     26       9.9386      0.00000
     27      12.3309      0.00000
     28      12.3309      0.00000
     29      12.8849      0.00000
     30      12.9122      0.00000

 k-point    82 :      -0.1875    0.3125    0.0000
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3689      1.00000
      6     -10.3689      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3405      1.00000
     10     -10.3405      1.00000
     11      -5.4040      1.00000
     12      -5.4040      1.00000
     13      -2.6882      1.00000
     14      -2.6882      1.00000
     15       2.4240      1.00000
     16       2.4240      1.00000
     17       4.0511      1.00000
     18       4.0511      1.00000
     19       4.7103      1.00000
     20       4.7103      1.00000
     21       6.2873      0.00000
     22       6.2873      0.00000
     23       7.2442      0.00000
     24       7.2442      0.00000
     25       9.3891      0.00000
     26       9.3891      0.00000
     27      11.9487      0.00000
     28      11.9487      0.00000
     29      12.6465      0.00000
     30      12.6466      0.00000

 k-point    83 :      -0.1250    0.3125    0.0000
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3677      1.00000
      6     -10.3677      1.00000
      7     -10.3535      1.00000
      8     -10.3535      1.00000
      9     -10.3415      1.00000
     10     -10.3415      1.00000
     11      -5.5839      1.00000
     12      -5.5839      1.00000
     13      -2.5631      1.00000
     14      -2.5631      1.00000
     15       2.9538      1.00000
     16       2.9538      1.00000
     17       4.3189      1.00000
     18       4.3189      1.00000
     19       5.0064      0.99996
     20       5.0064      0.99996
     21       5.9454      0.00000
     22       5.9454      0.00000
     23       6.9787      0.00000
     24       6.9787      0.00000
     25       8.7043      0.00000
     26       8.7043      0.00000
     27      11.7093      0.00000
     28      11.7094      0.00000
     29      12.5338      0.00000
     30      12.5338      0.00000

 k-point    84 :      -0.0625    0.3125    0.0000
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3673      1.00000
      6     -10.3673      1.00000
      7     -10.3525      1.00000
      8     -10.3525      1.00000
      9     -10.3431      1.00000
     10     -10.3431      1.00000
     11      -5.7362      1.00000
     12      -5.7362      1.00000
     13      -2.4174      1.00000
     14      -2.4174      1.00000
     15       3.4767      1.00000
     16       3.4768      1.00000
     17       4.4036      1.00000
     18       4.4036      1.00000
     19       5.0241      0.99988
     20       5.0241      0.99988
     21       5.9171      0.00000
     22       5.9171      0.00000
     23       7.0372      0.00000
     24       7.0372      0.00000
     25       8.0097      0.00000
     26       8.0097      0.00000
     27      11.6475      0.00000
     28      11.6475      0.00000
     29      12.5409      0.00000
     30      12.5409      0.00000

 k-point    85 :       0.0625    0.3750    0.0000
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3683      1.00000
      6     -10.3683      1.00000
      7     -10.3521      1.00000
      8     -10.3521      1.00000
      9     -10.3424      1.00000
     10     -10.3424      1.00000
     11      -5.6498      1.00000
     12      -5.6498      1.00000
     13      -2.5598      1.00000
     14      -2.5598      1.00000
     15       3.6223      1.00000
     16       3.6223      1.00000
     17       4.2714      1.00000
     18       4.2714      1.00000
     19       4.8208      1.00000
     20       4.8208      1.00000
     21       6.0544      0.00000
     22       6.0545      0.00000
     23       7.1515      0.00000
     24       7.1515      0.00000
     25       7.7144      0.00000
     26       7.7144      0.00000
     27      11.6657      0.00000
     28      11.6658      0.00000
     29      13.1029      0.00000
     30      13.1029      0.00000

 k-point    86 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3684      1.00000
      6     -10.3684      1.00000
      7     -10.3537      1.00000
      8     -10.3537      1.00000
      9     -10.3415      1.00000
     10     -10.3415      1.00000
     11      -5.6689      1.00000
     12      -5.6689      1.00000
     13      -2.3907      1.00000
     14      -2.3907      1.00000
     15       3.2837      1.00000
     16       3.2838      1.00000
     17       3.8711      1.00000
     18       3.8711      1.00000
     19       4.2729      1.00000
     20       4.2729      1.00000
     21       6.7511      0.00000
     22       6.7511      0.00000
     23       7.7026      0.00000
     24       7.7026      0.00000
     25       8.3625      0.00000
     26       8.3626      0.00000
     27      10.8688      0.00000
     28      10.8689      0.00000
     29      13.3939      0.00000
     30      13.3939      0.00000

 k-point    87 :       0.1875    0.3750    0.0000
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3710      1.00000
      6     -10.3710      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3400      1.00000
     10     -10.3400      1.00000
     11      -5.6424      1.00000
     12      -5.6424      1.00000
     13      -2.2238      1.00000
     14      -2.2238      1.00000
     15       2.9453      1.00000
     16       2.9454      1.00000
     17       3.3986      1.00000
     18       3.3986      1.00000
     19       3.7310      1.00000
     20       3.7310      1.00000
     21       7.5416      0.00000
     22       7.5416      0.00000
     23       8.3600      0.00000
     24       8.3600      0.00000
     25       9.0533      0.00000
     26       9.0533      0.00000
     27      10.1751      0.00000
     28      10.1751      0.00000
     29      13.8409      0.00000
     30      13.8417      0.00000

 k-point    88 :       0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9122      1.00000
      4     -12.9122      1.00000
      5     -10.3753      1.00000
      6     -10.3753      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3376      1.00000
     10     -10.3376      1.00000
     11      -5.5736      1.00000
     12      -5.5735      1.00000
     13      -2.0842      1.00000
     14      -2.0842      1.00000
     15       2.6431      1.00000
     16       2.6431      1.00000
     17       2.8445      1.00000
     18       2.8445      1.00000
     19       3.3724      1.00000
     20       3.3724      1.00000
     21       8.2962      0.00000
     22       8.2962      0.00000
     23       8.9861      0.00000
     24       8.9861      0.00000
     25       9.4183      0.00000
     26       9.4183      0.00000
     27       9.9869      0.00000
     28       9.9869      0.00000
     29      14.2655      0.00000
     30      14.2663      0.00000

 k-point    89 :       0.3125    0.3750    0.0000
  band No.  band energies     occupation 
      1     -12.9167      1.00000
      2     -12.9167      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3798      1.00000
      6     -10.3798      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3350      1.00000
     10     -10.3350      1.00000
     11      -5.4694      1.00000
     12      -5.4693      1.00000
     13      -1.9998      1.00000
     14      -1.9998      1.00000
     15       2.2513      1.00000
     16       2.2513      1.00000
     17       2.4735      1.00000
     18       2.4735      1.00000
     19       3.1415      1.00000
     20       3.1415      1.00000
     21       8.8772      0.00000
     22       8.8772      0.00000
     23       9.0311      0.00000
     24       9.0311      0.00000
     25       9.7446      0.00000
     26       9.7446      0.00000
     27      10.4707      0.00000
     28      10.4708      0.00000
     29      14.3258      0.00000
     30      14.3422      0.00000

 k-point    90 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -12.9172      1.00000
      2     -12.9172      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3835      1.00000
      6     -10.3835      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3326      1.00000
     10     -10.3326      1.00000
     11      -5.3413      1.00000
     12      -5.3413      1.00000
     13      -1.9938      1.00000
     14      -1.9938      1.00000
     15       1.7966      1.00000
     16       1.7966      1.00000
     17       2.3381      1.00000
     18       2.3382      1.00000
     19       3.0101      1.00000
     20       3.0101      1.00000
     21       8.8030      0.00000
     22       8.8030      0.00000
     23       9.2872      0.00000
     24       9.2872      0.00000
     25      10.2941      0.00000
     26      10.2942      0.00000
     27      10.7813      0.00000
     28      10.7813      0.00000
     29      14.5001      0.00000
     30      14.5401      0.00000

 k-point    91 :       0.4375    0.3750    0.0000
  band No.  band energies     occupation 
      1     -12.9174      1.00000
      2     -12.9174      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3857      1.00000
      6     -10.3857      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3314      1.00000
     10     -10.3314      1.00000
     11      -5.2057      1.00000
     12      -5.2057      1.00000
     13      -2.0743      1.00000
     14      -2.0743      1.00000
     15       1.4425      1.00000
     16       1.4425      1.00000
     17       2.3120      1.00000
     18       2.3120      1.00000
     19       2.9743      1.00000
     20       2.9743      1.00000
     21       8.7874      0.00000
     22       8.7875      0.00000
     23       9.3528      0.00000
     24       9.3528      0.00000
     25      10.6746      0.00000
     26      10.6746      0.00000
     27      10.8439      0.00000
     28      10.8439      0.00000
     29      14.8720      0.00000
     30      14.8829      0.00000

 k-point    92 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -12.9174      1.00000
      2     -12.9174      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3861      1.00000
      6     -10.3861      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3315      1.00000
     10     -10.3315      1.00000
     11      -5.0828      1.00000
     12      -5.0827      1.00000
     13      -2.2274      1.00000
     14      -2.2274      1.00000
     15       1.2211      1.00000
     16       1.2211      1.00000
     17       2.3817      1.00000
     18       2.3817      1.00000
     19       3.0310      1.00000
     20       3.0310      1.00000
     21       8.8551      0.00000
     22       8.8551      0.00000
     23       9.2666      0.00000
     24       9.2666      0.00000
     25      10.4736      0.00000
     26      10.4736      0.00000
     27      11.0801      0.00000
     28      11.0801      0.00000
     29      14.9893      0.00000
     30      14.9894      0.00000

 k-point    93 :      -0.4375    0.3750    0.0000
  band No.  band energies     occupation 
      1     -12.9172      1.00000
      2     -12.9172      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3846      1.00000
      6     -10.3846      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3326      1.00000
     10     -10.3326      1.00000
     11      -4.9949      1.00000
     12      -4.9949      1.00000
     13      -2.4214      1.00000
     14      -2.4214      1.00000
     15       1.1523      1.00000
     16       1.1523      1.00000
     17       2.5350      1.00000
     18       2.5350      1.00000
     19       3.1744      1.00000
     20       3.1744      1.00000
     21       8.6520      0.00000
     22       8.6520      0.00000
     23       9.3604      0.00000
     24       9.3604      0.00000
     25      10.1785      0.00000
     26      10.1785      0.00000
     27      11.1505      0.00000
     28      11.1505      0.00000
     29      14.5175      0.00000
     30      14.5215      0.00000

 k-point    94 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -12.9167      1.00000
      2     -12.9167      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3815      1.00000
      6     -10.3815      1.00000
      7     -10.3558      1.00000
      8     -10.3557      1.00000
      9     -10.3344      1.00000
     10     -10.3344      1.00000
     11      -4.9618      1.00000
     12      -4.9617      1.00000
     13      -2.6170      1.00000
     14      -2.6170      1.00000
     15       1.2461      1.00000
     16       1.2462      1.00000
     17       2.7610      1.00000
     18       2.7610      1.00000
     19       3.3965      1.00000
     20       3.3965      1.00000
     21       8.2153      0.00000
     22       8.2153      0.00000
     23       9.1925      0.00000
     24       9.1925      0.00000
     25      10.3294      0.00000
     26      10.3294      0.00000
     27      11.0022      0.00000
     28      11.0022      0.00000
     29      13.9744      0.00000
     30      13.9744      0.00000

 k-point    95 :      -0.3125    0.3750    0.0000
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3774      1.00000
      6     -10.3774      1.00000
      7     -10.3557      1.00000
      8     -10.3557      1.00000
      9     -10.3362      1.00000
     10     -10.3362      1.00000
     11      -4.9930      1.00000
     12      -4.9930      1.00000
     13      -2.7787      1.00000
     14      -2.7786      1.00000
     15       1.5003      1.00000
     16       1.5003      1.00000
     17       3.0513      1.00000
     18       3.0513      1.00000
     19       3.6880      1.00000
     20       3.6880      1.00000
     21       7.6890      0.00000
     22       7.6890      0.00000
     23       8.6679      0.00000
     24       8.6679      0.00000
     25      10.4845      0.00000
     26      10.4845      0.00000
     27      11.1031      0.00000
     28      11.1031      0.00000
     29      13.4203      0.00000
     30      13.4203      0.00000

 k-point    96 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3736      1.00000
      6     -10.3736      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3382      1.00000
     10     -10.3382      1.00000
     11      -5.0830      1.00000
     12      -5.0830      1.00000
     13      -2.8836      1.00000
     14      -2.8836      1.00000
     15       1.9002      1.00000
     16       1.9002      1.00000
     17       3.3954      1.00000
     18       3.3954      1.00000
     19       4.0380      1.00000
     20       4.0380      1.00000
     21       7.1241      0.00000
     22       7.1241      0.00000
     23       8.0655      0.00000
     24       8.0655      0.00000
     25       9.9437      0.00000
     26       9.9437      0.00000
     27      11.8789      0.00000
     28      11.8789      0.00000
     29      12.9447      0.00000
     30      12.9448      0.00000

 k-point    97 :      -0.1875    0.3750    0.0000
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3711      1.00000
      6     -10.3711      1.00000
      7     -10.3549      1.00000
      8     -10.3549      1.00000
      9     -10.3396      1.00000
     10     -10.3396      1.00000
     11      -5.2117      1.00000
     12      -5.2117      1.00000
     13      -2.9242      1.00000
     14      -2.9242      1.00000
     15       2.4201      1.00000
     16       2.4202      1.00000
     17       3.7731      1.00000
     18       3.7731      1.00000
     19       4.4270      1.00000
     20       4.4270      1.00000
     21       6.5622      0.00000
     22       6.5622      0.00000
     23       7.4818      0.00000
     24       7.4818      0.00000
     25       9.2119      0.00000
     26       9.2119      0.00000
     27      12.3771      0.00000
     28      12.3771      0.00000
     29      13.0552      0.00000
     30      13.0559      0.00000

 k-point    98 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9109      1.00000
      4     -12.9109      1.00000
      5     -10.3698      1.00000
      6     -10.3698      1.00000
      7     -10.3529      1.00000
      8     -10.3529      1.00000
      9     -10.3405      1.00000
     10     -10.3405      1.00000
     11      -5.3531      1.00000
     12      -5.3531      1.00000
     13      -2.9037      1.00000
     14      -2.9037      1.00000
     15       3.0186      1.00000
     16       3.0186      1.00000
     17       4.1358      1.00000
     18       4.1358      1.00000
     19       4.8082      1.00000
     20       4.8082      1.00000
     21       6.0580      0.00000
     22       6.0580      0.00000
     23       7.0125      0.00000
     24       7.0125      0.00000
     25       8.3999      0.00000
     26       8.3999      0.00000
     27      12.2882      0.00000
     28      12.2882      0.00000
     29      13.1525      0.00000
     30      13.1526      0.00000

 k-point    99 :      -0.0625    0.3750    0.0000
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9107      1.00000
      4     -12.9107      1.00000
      5     -10.3692      1.00000
      6     -10.3692      1.00000
      7     -10.3512      1.00000
      8     -10.3512      1.00000
      9     -10.3412      1.00000
     10     -10.3412      1.00000
     11      -5.4837      1.00000
     12      -5.4837      1.00000
     13      -2.8295      1.00000
     14      -2.8295      1.00000
     15       3.5954      1.00000
     16       3.5954      1.00000
     17       4.3900      1.00000
     18       4.3900      1.00000
     19       5.0440      0.99965
     20       5.0440      0.99965
     21       5.7346      0.00000
     22       5.7346      0.00000
     23       6.8099      0.00000
     24       6.8099      0.00000
     25       7.6466      0.00000
     26       7.6467      0.00000
     27      12.2638      0.00000
     28      12.2639      0.00000
     29      13.1757      0.00000
     30      13.1757      0.00000

 k-point   100 :       0.0625    0.4375    0.0000
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9105      1.00000
      4     -12.9105      1.00000
      5     -10.3697      1.00000
      6     -10.3697      1.00000
      7     -10.3509      1.00000
      8     -10.3509      1.00000
      9     -10.3407      1.00000
     10     -10.3407      1.00000
     11      -5.4098      1.00000
     12      -5.4098      1.00000
     13      -2.9393      1.00000
     14      -2.9393      1.00000
     15       3.7504      1.00000
     16       3.7504      1.00000
     17       4.2738      1.00000
     18       4.2738      1.00000
     19       4.7719      1.00000
     20       4.7719      1.00000
     21       5.9623      0.00000
     22       5.9623      0.00000
     23       6.9094      0.00000
     24       6.9094      0.00000
     25       7.4050      0.00000
     26       7.4050      0.00000
     27      12.3248      0.00000
     28      12.3248      0.00000
     29      13.7856      0.00000
     30      13.7857      0.00000

 k-point   101 :       0.1250    0.4375    0.0000
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9110      1.00000
      4     -12.9110      1.00000
      5     -10.3702      1.00000
      6     -10.3702      1.00000
      7     -10.3529      1.00000
      8     -10.3529      1.00000
      9     -10.3401      1.00000
     10     -10.3401      1.00000
     11      -5.4256      1.00000
     12      -5.4256      1.00000
     13      -2.7770      1.00000
     14      -2.7769      1.00000
     15       3.3818      1.00000
     16       3.3818      1.00000
     17       3.7364      1.00000
     18       3.7364      1.00000
     19       4.2515      1.00000
     20       4.2515      1.00000
     21       6.7039      0.00000
     22       6.7039      0.00000
     23       7.5245      0.00000
     24       7.5245      0.00000
     25       8.0337      0.00000
     26       8.0337      0.00000
     27      11.4382      0.00000
     28      11.4382      0.00000
     29      14.0440      0.00000
     30      14.0440      0.00000

 k-point   102 :       0.1875    0.4375    0.0000
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3723      1.00000
      6     -10.3723      1.00000
      7     -10.3545      1.00000
      8     -10.3545      1.00000
      9     -10.3387      1.00000
     10     -10.3387      1.00000
     11      -5.4091      1.00000
     12      -5.4091      1.00000
     13      -2.5843      1.00000
     14      -2.5843      1.00000
     15       2.9322      1.00000
     16       2.9323      1.00000
     17       3.1908      1.00000
     18       3.1908      1.00000
     19       3.8017      1.00000
     20       3.8017      1.00000
     21       7.4601      0.00000
     22       7.4602      0.00000
     23       8.2787      0.00000
     24       8.2788      0.00000
     25       8.7670      0.00000
     26       8.7670      0.00000
     27      10.6200      0.00000
     28      10.6201      0.00000
     29      14.4380      0.00000
     30      14.4392      0.00000

 k-point   103 :       0.2500    0.4375    0.0000
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3765      1.00000
      6     -10.3765      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3365      1.00000
     10     -10.3365      1.00000
     11      -5.3620      1.00000
     12      -5.3620      1.00000
     13      -2.3838      1.00000
     14      -2.3838      1.00000
     15       2.3929      1.00000
     16       2.3929      1.00000
     17       2.7922      1.00000
     18       2.7922      1.00000
     19       3.4384      1.00000
     20       3.4384      1.00000
     21       8.1764      0.00000
     22       8.1764      0.00000
     23       9.0355      0.00000
     24       9.0355      0.00000
     25       9.4526      0.00000
     26       9.4526      0.00000
     27      10.0526      0.00000
     28      10.0527      0.00000
     29      14.7057      0.00000
     30      14.7106      0.00000

 k-point   104 :       0.3125    0.4375    0.0000
  band No.  band energies     occupation 
      1     -12.9169      1.00000
      2     -12.9169      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3817      1.00000
      6     -10.3817      1.00000
      7     -10.3557      1.00000
      8     -10.3557      1.00000
      9     -10.3341      1.00000
     10     -10.3341      1.00000
     11      -5.2907      1.00000
     12      -5.2907      1.00000
     13      -2.2032      1.00000
     14      -2.2032      1.00000
     15       1.8735      1.00000
     16       1.8735      1.00000
     17       2.5058      1.00000
     18       2.5058      1.00000
     19       3.1611      1.00000
     20       3.1611      1.00000
     21       8.7653      0.00000
     22       8.7653      0.00000
     23       9.1949      0.00000
     24       9.1949      0.00000
     25       9.9998      0.00000
     26       9.9998      0.00000
     27      10.3444      0.00000
     28      10.3444      0.00000
     29      14.7569      0.00000
     30      14.7569      0.00000

 k-point   105 :       0.3750    0.4375    0.0000
  band No.  band energies     occupation 
      1     -12.9174      1.00000
      2     -12.9174      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3857      1.00000
      6     -10.3857      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3314      1.00000
     10     -10.3314      1.00000
     11      -5.2057      1.00000
     12      -5.2057      1.00000
     13      -2.0743      1.00000
     14      -2.0743      1.00000
     15       1.4425      1.00000
     16       1.4425      1.00000
     17       2.3120      1.00000
     18       2.3120      1.00000
     19       2.9743      1.00000
     20       2.9743      1.00000
     21       8.7874      0.00000
     22       8.7875      0.00000
     23       9.3528      0.00000
     24       9.3528      0.00000
     25      10.6746      0.00000
     26      10.6746      0.00000
     27      10.8439      0.00000
     28      10.8439      0.00000
     29      14.8736      0.00000
     30      14.8815      0.00000

 k-point   106 :       0.4375    0.4375    0.0000
  band No.  band energies     occupation 
      1     -12.9178      1.00000
      2     -12.9178      1.00000
      3     -12.9111      1.00000
      4     -12.9111      1.00000
      5     -10.3885      1.00000
      6     -10.3885      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3299      1.00000
     10     -10.3299      1.00000
     11      -5.1206      1.00000
     12      -5.1206      1.00000
     13      -2.0269      1.00000
     14      -2.0269      1.00000
     15       1.1329      1.00000
     16       1.1329      1.00000
     17       2.2185      1.00000
     18       2.2185      1.00000
     19       2.8825      1.00000
     20       2.8825      1.00000
     21       8.6617      0.00000
     22       8.6617      0.00000
     23       9.5622      0.00000
     24       9.5622      0.00000
     25      11.0396      0.00000
     26      11.0396      0.00000
     27      11.2461      0.00000
     28      11.2461      0.00000
     29      14.9553      0.00000
     30      14.9606      0.00000

 k-point   107 :       0.5000    0.4375    0.0000
  band No.  band energies     occupation 
      1     -12.9179      1.00000
      2     -12.9179      1.00000
      3     -12.9111      1.00000
      4     -12.9111      1.00000
      5     -10.3893      1.00000
      6     -10.3893      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3296      1.00000
     10     -10.3296      1.00000
     11      -5.0500      1.00000
     12      -5.0500      1.00000
     13      -2.0777      1.00000
     14      -2.0777      1.00000
     15       0.9718      1.00000
     16       0.9718      1.00000
     17       2.2299      1.00000
     18       2.2300      1.00000
     19       2.8874      1.00000
     20       2.8874      1.00000
     21       8.7004      0.00000
     22       8.7005      0.00000
     23       9.5265      0.00000
     24       9.5265      0.00000
     25      10.9550      0.00000
     26      10.9550      0.00000
     27      11.5042      0.00000
     28      11.5042      0.00000
     29      15.2769      0.00000
     30      15.2834      0.00000

 k-point   108 :      -0.4375    0.4375    0.0000
  band No.  band energies     occupation 
      1     -12.9176      1.00000
      2     -12.9176      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3878      1.00000
      6     -10.3878      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3305      1.00000
     10     -10.3305      1.00000
     11      -5.0060      1.00000
     12      -5.0060      1.00000
     13      -2.2195      1.00000
     14      -2.2195      1.00000
     15       0.9775      1.00000
     16       0.9775      1.00000
     17       2.3398      1.00000
     18       2.3398      1.00000
     19       2.9867      1.00000
     20       2.9867      1.00000
     21       8.8478      0.00000
     22       8.8478      0.00000
     23       9.3263      0.00000
     24       9.3263      0.00000
     25      10.5995      0.00000
     26      10.5995      0.00000
     27      11.4645      0.00000
     28      11.4645      0.00000
     29      15.1174      0.00000
     30      15.1200      0.00000

 k-point   109 :      -0.3750    0.4375    0.0000
  band No.  band energies     occupation 
      1     -12.9172      1.00000
      2     -12.9172      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3846      1.00000
      6     -10.3846      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3326      1.00000
     10     -10.3326      1.00000
     11      -4.9949      1.00000
     12      -4.9949      1.00000
     13      -2.4214      1.00000
     14      -2.4214      1.00000
     15       1.1523      1.00000
     16       1.1523      1.00000
     17       2.5350      1.00000
     18       2.5350      1.00000
     19       3.1744      1.00000
     20       3.1744      1.00000
     21       8.6520      0.00000
     22       8.6520      0.00000
     23       9.3604      0.00000
     24       9.3604      0.00000
     25      10.1785      0.00000
     26      10.1785      0.00000
     27      11.1505      0.00000
     28      11.1505      0.00000
     29      14.5175      0.00000
     30      14.5177      0.00000

 k-point   110 :      -0.3125    0.4375    0.0000
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3801      1.00000
      6     -10.3801      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3349      1.00000
     10     -10.3349      1.00000
     11      -5.0166      1.00000
     12      -5.0165      1.00000
     13      -2.6426      1.00000
     14      -2.6426      1.00000
     15       1.4835      1.00000
     16       1.4835      1.00000
     17       2.8031      1.00000
     18       2.8031      1.00000
     19       3.4417      1.00000
     20       3.4417      1.00000
     21       8.1222      0.00000
     22       8.1222      0.00000
     23       9.0960      0.00000
     24       9.0960      0.00000
     25      10.2735      0.00000
     26      10.2735      0.00000
     27      10.6839      0.00000
     28      10.6839      0.00000
     29      13.9657      0.00000
     30      13.9657      0.00000

 k-point   111 :      -0.2500    0.4375    0.0000
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3757      1.00000
      6     -10.3757      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3372      1.00000
     10     -10.3372      1.00000
     11      -5.0660      1.00000
     12      -5.0660      1.00000
     13      -2.8450      1.00000
     14      -2.8450      1.00000
     15       1.9488      1.00000
     16       1.9488      1.00000
     17       3.1334      1.00000
     18       3.1334      1.00000
     19       3.7780      1.00000
     20       3.7780      1.00000
     21       7.5053      0.00000
     22       7.5053      0.00000
     23       8.4514      0.00000
     24       8.4514      0.00000
     25       9.8149      0.00000
     26       9.8150      0.00000
     27      11.1134      0.00000
     28      11.1135      0.00000
     29      13.5484      0.00000
     30      13.5485      0.00000

 k-point   112 :      -0.1875    0.4375    0.0000
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9111      1.00000
      4     -12.9111      1.00000
      5     -10.3724      1.00000
      6     -10.3724      1.00000
      7     -10.3544      1.00000
      8     -10.3544      1.00000
      9     -10.3388      1.00000
     10     -10.3388      1.00000
     11      -5.1357      1.00000
     12      -5.1356      1.00000
     13      -2.9999      1.00000
     14      -2.9999      1.00000
     15       2.5198      1.00000
     16       2.5198      1.00000
     17       3.5127      1.00000
     18       3.5128      1.00000
     19       4.1690      1.00000
     20       4.1690      1.00000
     21       6.8696      0.00000
     22       6.8696      0.00000
     23       7.7752      0.00000
     24       7.7752      0.00000
     25       8.9883      0.00000
     26       8.9884      0.00000
     27      11.9575      0.00000
     28      11.9575      0.00000
     29      13.3214      0.00000
     30      13.3214      0.00000

 k-point   113 :      -0.1250    0.4375    0.0000
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9107      1.00000
      4     -12.9107      1.00000
      5     -10.3709      1.00000
      6     -10.3709      1.00000
      7     -10.3525      1.00000
      8     -10.3525      1.00000
      9     -10.3398      1.00000
     10     -10.3398      1.00000
     11      -5.2162      1.00000
     12      -5.2161      1.00000
     13      -3.0894      1.00000
     14      -3.0894      1.00000
     15       3.1521      1.00000
     16       3.1521      1.00000
     17       3.9171      1.00000
     18       3.9171      1.00000
     19       4.5864      1.00000
     20       4.5864      1.00000
     21       6.2626      0.00000
     22       6.2626      0.00000
     23       7.1697      0.00000
     24       7.1697      0.00000
     25       8.1274      0.00000
     26       8.1274      0.00000
     27      12.7256      0.00000
     28      12.7257      0.00000
     29      13.4247      0.00000
     30      13.4248      0.00000

 k-point   114 :      -0.0625    0.4375    0.0000
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9103      1.00000
      4     -12.9103      1.00000
      5     -10.3704      1.00000
      6     -10.3704      1.00000
      7     -10.3506      1.00000
      8     -10.3506      1.00000
      9     -10.3403      1.00000
     10     -10.3403      1.00000
     11      -5.2963      1.00000
     12      -5.2963      1.00000
     13      -3.1066      1.00000
     14      -3.1066      1.00000
     15       3.7291      1.00000
     16       3.7291      1.00000
     17       4.3111      1.00000
     18       4.3111      1.00000
     19       4.9557      1.00000
     20       4.9557      1.00000
     21       5.7419      0.00000
     22       5.7419      0.00000
     23       6.7423      0.00000
     24       6.7423      0.00000
     25       7.3798      0.00000
     26       7.3798      0.00000
     27      12.9608      0.00000
     28      12.9609      0.00000
     29      13.8399      0.00000
     30      13.8399      0.00000

 k-point   115 :       0.0625    0.5000    0.0000
  band No.  band energies     occupation 
      1     -12.9167      1.00000
      2     -12.9167      1.00000
      3     -12.9103      1.00000
      4     -12.9103      1.00000
      5     -10.3707      1.00000
      6     -10.3707      1.00000
      7     -10.3505      1.00000
      8     -10.3505      1.00000
      9     -10.3403      1.00000
     10     -10.3403      1.00000
     11      -5.2649      1.00000
     12      -5.2648      1.00000
     13      -3.1504      1.00000
     14      -3.1504      1.00000
     15       3.8103      1.00000
     16       3.8103      1.00000
     17       4.2462      1.00000
     18       4.2462      1.00000
     19       4.8355      1.00000
     20       4.8355      1.00000
     21       5.8506      0.00000
     22       5.8506      0.00000
     23       6.7899      0.00000
     24       6.7899      0.00000
     25       7.2769      0.00000
     26       7.2769      0.00000
     27      13.0291      0.00000
     28      13.0292      0.00000
     29      14.0547      0.00000
     30      14.0548      0.00000

 k-point   116 :       0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9107      1.00000
      4     -12.9107      1.00000
      5     -10.3710      1.00000
      6     -10.3710      1.00000
      7     -10.3525      1.00000
      8     -10.3525      1.00000
      9     -10.3397      1.00000
     10     -10.3397      1.00000
     11      -5.2469      1.00000
     12      -5.2468      1.00000
     13      -3.0404      1.00000
     14      -3.0404      1.00000
     15       3.3246      1.00000
     16       3.3246      1.00000
     17       3.7331      1.00000
     18       3.7331      1.00000
     19       4.3886      1.00000
     20       4.3886      1.00000
     21       6.5026      0.00000
     22       6.5026      0.00000
     23       7.3784      0.00000
     24       7.3784      0.00000
     25       7.9538      0.00000
     26       7.9539      0.00000
     27      12.1311      0.00000
     28      12.1311      0.00000
     29      14.0301      0.00000
     30      14.0301      0.00000

 k-point   117 :       0.1875    0.5000    0.0000
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3728      1.00000
      6     -10.3728      1.00000
      7     -10.3542      1.00000
      8     -10.3542      1.00000
      9     -10.3385      1.00000
     10     -10.3385      1.00000
     11      -5.2164      1.00000
     12      -5.2164      1.00000
     13      -2.8707      1.00000
     14      -2.8707      1.00000
     15       2.7098      1.00000
     16       2.7098      1.00000
     17       3.2999      1.00000
     18       3.3000      1.00000
     19       3.9565      1.00000
     20       3.9565      1.00000
     21       7.1856      0.00000
     22       7.1857      0.00000
     23       8.0837      0.00000
     24       8.0837      0.00000
     25       8.7837      0.00000
     26       8.7837      0.00000
     27      11.2302      0.00000
     28      11.2303      0.00000
     29      14.0886      0.00000
     30      14.0886      0.00000

 k-point   118 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3767      1.00000
      6     -10.3767      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3365      1.00000
     10     -10.3365      1.00000
     11      -5.1750      1.00000
     12      -5.1750      1.00000
     13      -2.6601      1.00000
     14      -2.6601      1.00000
     15       2.1188      1.00000
     16       2.1188      1.00000
     17       2.9284      1.00000
     18       2.9284      1.00000
     19       3.5758      1.00000
     20       3.5758      1.00000
     21       7.8681      0.00000
     22       7.8681      0.00000
     23       8.8154      0.00000
     24       8.8154      0.00000
     25       9.6100      0.00000
     26       9.6100      0.00000
     27      10.4796      0.00000
     28      10.4797      0.00000
     29      14.2610      0.00000
     30      14.2611      0.00000

 k-point   119 :       0.3125    0.5000    0.0000
  band No.  band energies     occupation 
      1     -12.9169      1.00000
      2     -12.9169      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3816      1.00000
      6     -10.3816      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3339      1.00000
     10     -10.3339      1.00000
     11      -5.1277      1.00000
     12      -5.1277      1.00000
     13      -2.4346      1.00000
     14      -2.4346      1.00000
     15       1.6120      1.00000
     16       1.6120      1.00000
     17       2.6190      1.00000
     18       2.6190      1.00000
     19       3.2635      1.00000
     20       3.2635      1.00000
     21       8.4955      0.00000
     22       8.4955      0.00000
     23       9.3196      0.00000
     24       9.3196      0.00000
     25       9.9957      0.00000
     26       9.9957      0.00000
     27      10.4847      0.00000
     28      10.4847      0.00000
     29      14.5620      0.00000
     30      14.5621      0.00000

 k-point   120 :       0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -12.9174      1.00000
      2     -12.9174      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3861      1.00000
      6     -10.3861      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3315      1.00000
     10     -10.3315      1.00000
     11      -5.0828      1.00000
     12      -5.0827      1.00000
     13      -2.2274      1.00000
     14      -2.2274      1.00000
     15       1.2211      1.00000
     16       1.2211      1.00000
     17       2.3817      1.00000
     18       2.3817      1.00000
     19       3.0310      1.00000
     20       3.0310      1.00000
     21       8.8551      0.00000
     22       8.8551      0.00000
     23       9.2666      0.00000
     24       9.2666      0.00000
     25      10.4736      0.00000
     26      10.4736      0.00000
     27      11.0801      0.00000
     28      11.0801      0.00000
     29      14.9893      0.00000
     30      14.9894      0.00000

 k-point   121 :       0.4375    0.5000    0.0000
  band No.  band energies     occupation 
      1     -12.9179      1.00000
      2     -12.9179      1.00000
      3     -12.9111      1.00000
      4     -12.9111      1.00000
      5     -10.3893      1.00000
      6     -10.3893      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3296      1.00000
     10     -10.3296      1.00000
     11      -5.0500      1.00000
     12      -5.0500      1.00000
     13      -2.0777      1.00000
     14      -2.0777      1.00000
     15       0.9718      1.00000
     16       0.9718      1.00000
     17       2.2299      1.00000
     18       2.2300      1.00000
     19       2.8874      1.00000
     20       2.8874      1.00000
     21       8.7004      0.00000
     22       8.7005      0.00000
     23       9.5265      0.00000
     24       9.5265      0.00000
     25      10.9550      0.00000
     26      10.9550      0.00000
     27      11.5042      0.00000
     28      11.5042      0.00000
     29      15.2769      0.00000
     30      15.2798      0.00000

 k-point   122 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -12.9181      1.00000
      2     -12.9181      1.00000
      3     -12.9109      1.00000
      4     -12.9109      1.00000
      5     -10.3905      1.00000
      6     -10.3905      1.00000
      7     -10.3551      1.00000
      8     -10.3551      1.00000
      9     -10.3286      1.00000
     10     -10.3286      1.00000
     11      -5.0380      1.00000
     12      -5.0380      1.00000
     13      -2.0225      1.00000
     14      -2.0225      1.00000
     15       0.8855      1.00000
     16       0.8855      1.00000
     17       2.1773      1.00000
     18       2.1773      1.00000
     19       2.8388      1.00000
     20       2.8388      1.00000
     21       8.6145      0.00000
     22       8.6146      0.00000
     23       9.6504      0.00000
     24       9.6504      0.00000
     25      11.1401      0.00000
     26      11.1401      0.00000
     27      11.6633      0.00000
     28      11.6633      0.00000
     29      15.1746      0.00000
     30      15.1746      0.00000

 k-point   123 :       0.0625    0.0625    0.0625
  band No.  band energies     occupation 
      1     -12.9153      1.00000
      2     -12.9153      1.00000
      3     -12.9150      1.00000
      4     -12.9150      1.00000
      5     -10.3582      1.00000
      6     -10.3582      1.00000
      7     -10.3574      1.00000
      8     -10.3574      1.00000
      9     -10.3519      1.00000
     10     -10.3519      1.00000
     11      -6.5446      1.00000
     12      -6.5446      1.00000
     13      -0.5993      1.00000
     14      -0.5993      1.00000
     15       3.2353      1.00000
     16       3.2353      1.00000
     17       4.2515      1.00000
     18       4.2515      1.00000
     19       4.2818      1.00000
     20       4.2818      1.00000
     21       7.7243      0.00000
     22       7.7243      0.00000
     23       9.5367      0.00000
     24       9.5367      0.00000
     25       9.6083      0.00000
     26       9.6083      0.00000
     27      10.9539      0.00000
     28      10.9539      0.00000
     29      11.0772      0.00000
     30      11.0816      0.00000

 k-point   124 :       0.1250    0.0625    0.0625
  band No.  band energies     occupation 
      1     -12.9153      1.00000
      2     -12.9153      1.00000
      3     -12.9146      1.00000
      4     -12.9146      1.00000
      5     -10.3584      1.00000
      6     -10.3584      1.00000
      7     -10.3567      1.00000
      8     -10.3567      1.00000
      9     -10.3507      1.00000
     10     -10.3507      1.00000
     11      -6.4922      1.00000
     12      -6.4922      1.00000
     13      -0.7575      1.00000
     14      -0.7575      1.00000
     15       3.2627      1.00000
     16       3.2627      1.00000
     17       4.2155      1.00000
     18       4.2155      1.00000
     19       4.4042      1.00000
     20       4.4042      1.00000
     21       7.5140      0.00000
     22       7.5140      0.00000
     23       9.0664      0.00000
     24       9.0664      0.00000
     25       9.5516      0.00000
     26       9.5516      0.00000
     27      10.8574      0.00000
     28      10.8574      0.00000
     29      11.1261      0.00000
     30      11.1261      0.00000

 k-point   125 :       0.1875    0.0625    0.0625
  band No.  band energies     occupation 
      1     -12.9154      1.00000
      2     -12.9154      1.00000
      3     -12.9140      1.00000
      4     -12.9140      1.00000
      5     -10.3599      1.00000
      6     -10.3599      1.00000
      7     -10.3559      1.00000
      8     -10.3559      1.00000
      9     -10.3493      1.00000
     10     -10.3493      1.00000
     11      -6.3787      1.00000
     12      -6.3787      1.00000
     13      -1.0697      1.00000
     14      -1.0697      1.00000
     15       3.2945      1.00000
     16       3.2945      1.00000
     17       4.2321      1.00000
     18       4.2321      1.00000
     19       4.5724      1.00000
     20       4.5724      1.00000
     21       7.1276      0.00000
     22       7.1276      0.00000
     23       8.4762      0.00000
     24       8.4762      0.00000
     25       9.2741      0.00000
     26       9.2741      0.00000
     27      10.8273      0.00000
     28      10.8273      0.00000
     29      11.2883      0.00000
     30      11.2883      0.00000

 k-point   126 :       0.2500    0.0625    0.0625
  band No.  band energies     occupation 
      1     -12.9156      1.00000
      2     -12.9156      1.00000
      3     -12.9131      1.00000
      4     -12.9131      1.00000
      5     -10.3620      1.00000
      6     -10.3620      1.00000
      7     -10.3546      1.00000
      8     -10.3546      1.00000
      9     -10.3471      1.00000
     10     -10.3471      1.00000
     11      -6.2080      1.00000
     12      -6.2080      1.00000
     13      -1.4847      1.00000
     14      -1.4847      1.00000
     15       3.3325      1.00000
     16       3.3325      1.00000
     17       4.2895      1.00000
     18       4.2895      1.00000
     19       4.7512      1.00000
     20       4.7512      1.00000
     21       6.6823      0.00000
     22       6.6824      0.00000
     23       7.9069      0.00000
     24       7.9070      0.00000
     25       8.8694      0.00000
     26       8.8694      0.00000
     27      10.9206      0.00000
     28      10.9206      0.00000
     29      11.5839      0.00000
     30      11.5839      0.00000

 k-point   127 :       0.3125    0.0625    0.0625
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9122      1.00000
      4     -12.9122      1.00000
      5     -10.3646      1.00000
      6     -10.3646      1.00000
      7     -10.3534      1.00000
      8     -10.3534      1.00000
      9     -10.3449      1.00000
     10     -10.3449      1.00000
     11      -5.9885      1.00000
     12      -5.9885      1.00000
     13      -1.9505      1.00000
     14      -1.9505      1.00000
     15       3.3897      1.00000
     16       3.3897      1.00000
     17       4.3579      1.00000
     18       4.3579      1.00000
     19       4.9118      1.00000
     20       4.9118      1.00000
     21       6.2578      0.00000
     22       6.2578      0.00000
     23       7.4143      0.00000
     24       7.4143      0.00000
     25       8.4298      0.00000
     26       8.4298      0.00000
     27      11.1910      0.00000
     28      11.1910      0.00000
     29      12.0046      0.00000
     30      12.0046      0.00000

 k-point   128 :       0.3750    0.0625    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3673      1.00000
      6     -10.3673      1.00000
      7     -10.3525      1.00000
      8     -10.3525      1.00000
      9     -10.3431      1.00000
     10     -10.3431      1.00000
     11      -5.7362      1.00000
     12      -5.7362      1.00000
     13      -2.4174      1.00000
     14      -2.4174      1.00000
     15       3.4767      1.00000
     16       3.4768      1.00000
     17       4.4036      1.00000
     18       4.4036      1.00000
     19       5.0241      0.99988
     20       5.0241      0.99988
     21       5.9171      0.00000
     22       5.9171      0.00000
     23       7.0372      0.00000
     24       7.0372      0.00000
     25       8.0097      0.00000
     26       8.0097      0.00000
     27      11.6475      0.00000
     28      11.6475      0.00000
     29      12.5409      0.00000
     30      12.5409      0.00000

 k-point   129 :       0.4375    0.0625    0.0625
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9107      1.00000
      4     -12.9107      1.00000
      5     -10.3692      1.00000
      6     -10.3692      1.00000
      7     -10.3512      1.00000
      8     -10.3512      1.00000
      9     -10.3412      1.00000
     10     -10.3412      1.00000
     11      -5.4837      1.00000
     12      -5.4837      1.00000
     13      -2.8295      1.00000
     14      -2.8295      1.00000
     15       3.5954      1.00000
     16       3.5954      1.00000
     17       4.3900      1.00000
     18       4.3900      1.00000
     19       5.0439      0.99965
     20       5.0440      0.99965
     21       5.7346      0.00000
     22       5.7346      0.00000
     23       6.8099      0.00000
     24       6.8099      0.00000
     25       7.6466      0.00000
     26       7.6466      0.00000
     27      12.2638      0.00000
     28      12.2639      0.00000
     29      13.1757      0.00000
     30      13.1757      0.00000

 k-point   130 :       0.5000    0.0625    0.0625
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9103      1.00000
      4     -12.9103      1.00000
      5     -10.3704      1.00000
      6     -10.3704      1.00000
      7     -10.3506      1.00000
      8     -10.3506      1.00000
      9     -10.3403      1.00000
     10     -10.3403      1.00000
     11      -5.2963      1.00000
     12      -5.2963      1.00000
     13      -3.1066      1.00000
     14      -3.1066      1.00000
     15       3.7291      1.00000
     16       3.7291      1.00000
     17       4.3111      1.00000
     18       4.3111      1.00000
     19       4.9557      1.00000
     20       4.9557      1.00000
     21       5.7419      0.00000
     22       5.7419      0.00000
     23       6.7423      0.00000
     24       6.7423      0.00000
     25       7.3798      0.00000
     26       7.3798      0.00000
     27      12.9608      0.00000
     28      12.9609      0.00000
     29      13.8399      0.00000
     30      13.8399      0.00000

 k-point   131 :      -0.4375    0.0625    0.0625
  band No.  band energies     occupation 
      1     -12.9167      1.00000
      2     -12.9167      1.00000
      3     -12.9103      1.00000
      4     -12.9103      1.00000
      5     -10.3707      1.00000
      6     -10.3707      1.00000
      7     -10.3505      1.00000
      8     -10.3505      1.00000
      9     -10.3403      1.00000
     10     -10.3403      1.00000
     11      -5.2649      1.00000
     12      -5.2648      1.00000
     13      -3.1504      1.00000
     14      -3.1504      1.00000
     15       3.8103      1.00000
     16       3.8103      1.00000
     17       4.2462      1.00000
     18       4.2462      1.00000
     19       4.8355      1.00000
     20       4.8355      1.00000
     21       5.8506      0.00000
     22       5.8506      0.00000
     23       6.7899      0.00000
     24       6.7899      0.00000
     25       7.2769      0.00000
     26       7.2769      0.00000
     27      13.0291      0.00000
     28      13.0292      0.00000
     29      14.0547      0.00000
     30      14.0548      0.00000

 k-point   132 :      -0.3750    0.0625    0.0625
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9105      1.00000
      4     -12.9105      1.00000
      5     -10.3697      1.00000
      6     -10.3697      1.00000
      7     -10.3509      1.00000
      8     -10.3509      1.00000
      9     -10.3407      1.00000
     10     -10.3407      1.00000
     11      -5.4098      1.00000
     12      -5.4098      1.00000
     13      -2.9393      1.00000
     14      -2.9393      1.00000
     15       3.7504      1.00000
     16       3.7504      1.00000
     17       4.2738      1.00000
     18       4.2738      1.00000
     19       4.7719      1.00000
     20       4.7719      1.00000
     21       5.9623      0.00000
     22       5.9623      0.00000
     23       6.9094      0.00000
     24       6.9094      0.00000
     25       7.4050      0.00000
     26       7.4050      0.00000
     27      12.3248      0.00000
     28      12.3248      0.00000
     29      13.7856      0.00000
     30      13.7858      0.00000

 k-point   133 :      -0.3125    0.0625    0.0625
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3683      1.00000
      6     -10.3683      1.00000
      7     -10.3521      1.00000
      8     -10.3521      1.00000
      9     -10.3424      1.00000
     10     -10.3424      1.00000
     11      -5.6498      1.00000
     12      -5.6498      1.00000
     13      -2.5598      1.00000
     14      -2.5598      1.00000
     15       3.6223      1.00000
     16       3.6223      1.00000
     17       4.2714      1.00000
     18       4.2714      1.00000
     19       4.8208      1.00000
     20       4.8208      1.00000
     21       6.0544      0.00000
     22       6.0545      0.00000
     23       7.1515      0.00000
     24       7.1515      0.00000
     25       7.7144      0.00000
     26       7.7144      0.00000
     27      11.6657      0.00000
     28      11.6658      0.00000
     29      13.1029      0.00000
     30      13.1029      0.00000

 k-point   134 :      -0.2500    0.0625    0.0625
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9120      1.00000
      4     -12.9120      1.00000
      5     -10.3659      1.00000
      6     -10.3659      1.00000
      7     -10.3531      1.00000
      8     -10.3531      1.00000
      9     -10.3443      1.00000
     10     -10.3443      1.00000
     11      -5.9070      1.00000
     12      -5.9069      1.00000
     13      -2.1021      1.00000
     14      -2.1021      1.00000
     15       3.4961      1.00000
     16       3.4961      1.00000
     17       4.2159      1.00000
     18       4.2159      1.00000
     19       4.8816      1.00000
     20       4.8816      1.00000
     21       6.2156      0.00000
     22       6.2156      0.00000
     23       7.5219      0.00000
     24       7.5219      0.00000
     25       8.1307      0.00000
     26       8.1307      0.00000
     27      11.1472      0.00000
     28      11.1472      0.00000
     29      12.5061      0.00000
     30      12.5061      0.00000

 k-point   135 :      -0.1875    0.0625    0.0625
  band No.  band energies     occupation 
      1     -12.9157      1.00000
      2     -12.9157      1.00000
      3     -12.9128      1.00000
      4     -12.9128      1.00000
      5     -10.3631      1.00000
      6     -10.3631      1.00000
      7     -10.3541      1.00000
      8     -10.3541      1.00000
      9     -10.3463      1.00000
     10     -10.3463      1.00000
     11      -6.1397      1.00000
     12      -6.1397      1.00000
     13      -1.6284      1.00000
     14      -1.6284      1.00000
     15       3.3901      1.00000
     16       3.3901      1.00000
     17       4.1608      1.00000
     18       4.1608      1.00000
     19       4.8431      1.00000
     20       4.8431      1.00000
     21       6.5163      0.00000
     22       6.5163      0.00000
     23       7.9779      0.00000
     24       7.9779      0.00000
     25       8.6110      0.00000
     26       8.6110      0.00000
     27      10.7991      0.00000
     28      10.7992      0.00000
     29      12.0223      0.00000
     30      12.0223      0.00000

 k-point   136 :      -0.1250    0.0625    0.0625
  band No.  band energies     occupation 
      1     -12.9154      1.00000
      2     -12.9154      1.00000
      3     -12.9138      1.00000
      4     -12.9138      1.00000
      5     -10.3607      1.00000
      6     -10.3607      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3485      1.00000
     10     -10.3485      1.00000
     11      -6.3278      1.00000
     12      -6.3277      1.00000
     13      -1.1897      1.00000
     14      -1.1897      1.00000
     15       3.3078      1.00000
     16       3.3078      1.00000
     17       4.1297      1.00000
     18       4.1297      1.00000
     19       4.7135      1.00000
     20       4.7135      1.00000
     21       6.9209      0.00000
     22       6.9210      0.00000
     23       8.4753      0.00000
     24       8.4753      0.00000
     25       9.1134      0.00000
     26       9.1134      0.00000
     27      10.6283      0.00000
     28      10.6283      0.00000
     29      11.6599      0.00000
     30      11.6600      0.00000

 k-point   137 :      -0.0625    0.0625    0.0625
  band No.  band energies     occupation 
      1     -12.9152      1.00000
      2     -12.9152      1.00000
      3     -12.9145      1.00000
      4     -12.9145      1.00000
      5     -10.3588      1.00000
      6     -10.3588      1.00000
      7     -10.3566      1.00000
      8     -10.3566      1.00000
      9     -10.3502      1.00000
     10     -10.3502      1.00000
     11      -6.4610      1.00000
     12      -6.4610      1.00000
     13      -0.8383      1.00000
     14      -0.8383      1.00000
     15       3.2517      1.00000
     16       3.2517      1.00000
     17       4.1330      1.00000
     18       4.1331      1.00000
     19       4.5437      1.00000
     20       4.5437      1.00000
     21       7.3411      0.00000
     22       7.3411      0.00000
     23       8.9573      0.00000
     24       8.9573      0.00000
     25       9.5615      0.00000
     26       9.5615      0.00000
     27      10.6167      0.00000
     28      10.6167      0.00000
     29      11.3997      0.00000
     30      11.3999      0.00000

 k-point   138 :       0.1250    0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9152      1.00000
      2     -12.9152      1.00000
      3     -12.9145      1.00000
      4     -12.9145      1.00000
      5     -10.3588      1.00000
      6     -10.3588      1.00000
      7     -10.3566      1.00000
      8     -10.3566      1.00000
      9     -10.3502      1.00000
     10     -10.3502      1.00000
     11      -6.4610      1.00000
     12      -6.4610      1.00000
     13      -0.8383      1.00000
     14      -0.8383      1.00000
     15       3.2517      1.00000
     16       3.2517      1.00000
     17       4.1330      1.00000
     18       4.1331      1.00000
     19       4.5437      1.00000
     20       4.5437      1.00000
     21       7.3411      0.00000
     22       7.3411      0.00000
     23       8.9573      0.00000
     24       8.9573      0.00000
     25       9.5615      0.00000
     26       9.5615      0.00000
     27      10.6167      0.00000
     28      10.6167      0.00000
     29      11.3997      0.00000
     30      11.4001      0.00000

 k-point   139 :       0.1875    0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9153      1.00000
      2     -12.9153      1.00000
      3     -12.9141      1.00000
      4     -12.9141      1.00000
      5     -10.3600      1.00000
      6     -10.3600      1.00000
      7     -10.3562      1.00000
      8     -10.3562      1.00000
      9     -10.3488      1.00000
     10     -10.3488      1.00000
     11      -6.3683      1.00000
     12      -6.3682      1.00000
     13      -1.0676      1.00000
     14      -1.0675      1.00000
     15       3.2192      1.00000
     16       3.2192      1.00000
     17       4.0793      1.00000
     18       4.0793      1.00000
     19       4.7458      1.00000
     20       4.7458      1.00000
     21       6.9680      0.00000
     22       6.9680      0.00000
     23       8.6117      0.00000
     24       8.6117      0.00000
     25       9.4934      0.00000
     26       9.4934      0.00000
     27      10.4979      0.00000
     28      10.4979      0.00000
     29      11.6008      0.00000
     30      11.6008      0.00000

 k-point   140 :       0.2500    0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9155      1.00000
      2     -12.9155      1.00000
      3     -12.9134      1.00000
      4     -12.9134      1.00000
      5     -10.3619      1.00000
      6     -10.3619      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3469      1.00000
     10     -10.3469      1.00000
     11      -6.2174      1.00000
     12      -6.2174      1.00000
     13      -1.4117      1.00000
     14      -1.4117      1.00000
     15       3.1797      1.00000
     16       3.1797      1.00000
     17       4.1025      1.00000
     18       4.1025      1.00000
     19       4.8821      1.00000
     20       4.8821      1.00000
     21       6.6030      0.00000
     22       6.6030      0.00000
     23       8.1471      0.00000
     24       8.1471      0.00000
     25       9.2662      0.00000
     26       9.2662      0.00000
     27      10.5512      0.00000
     28      10.5512      0.00000
     29      11.8271      0.00000
     30      11.8271      0.00000

 k-point   141 :       0.3125    0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9126      1.00000
      4     -12.9126      1.00000
      5     -10.3644      1.00000
      6     -10.3644      1.00000
      7     -10.3547      1.00000
      8     -10.3547      1.00000
      9     -10.3448      1.00000
     10     -10.3448      1.00000
     11      -6.0154      1.00000
     12      -6.0153      1.00000
     13      -1.8273      1.00000
     14      -1.8273      1.00000
     15       3.1607      1.00000
     16       3.1607      1.00000
     17       4.1670      1.00000
     18       4.1670      1.00000
     19       4.8734      1.00000
     20       4.8734      1.00000
     21       6.3783      0.00000
     22       6.3783      0.00000
     23       7.6886      0.00000
     24       7.6886      0.00000
     25       8.9405      0.00000
     26       8.9405      0.00000
     27      10.7358      0.00000
     28      10.7359      0.00000
     29      12.1583      0.00000
     30      12.1584      0.00000

 k-point   142 :       0.3750    0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3669      1.00000
      6     -10.3669      1.00000
      7     -10.3537      1.00000
      8     -10.3537      1.00000
      9     -10.3429      1.00000
     10     -10.3429      1.00000
     11      -5.7753      1.00000
     12      -5.7752      1.00000
     13      -2.2679      1.00000
     14      -2.2679      1.00000
     15       3.1833      1.00000
     16       3.1833      1.00000
     17       4.2062      1.00000
     18       4.2062      1.00000
     19       4.7511      1.00000
     20       4.7511      1.00000
     21       6.2967      0.00000
     22       6.2967      0.00000
     23       7.3252      0.00000
     24       7.3252      0.00000
     25       8.5728      0.00000
     26       8.5729      0.00000
     27      11.0881      0.00000
     28      11.0881      0.00000
     29      12.6217      0.00000
     30      12.6217      0.00000

 k-point   143 :       0.4375    0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9111      1.00000
      4     -12.9111      1.00000
      5     -10.3689      1.00000
      6     -10.3689      1.00000
      7     -10.3528      1.00000
      8     -10.3528      1.00000
      9     -10.3411      1.00000
     10     -10.3411      1.00000
     11      -5.5230      1.00000
     12      -5.5229      1.00000
     13      -2.6814      1.00000
     14      -2.6814      1.00000
     15       3.2557      1.00000
     16       3.2557      1.00000
     17       4.1108      1.00000
     18       4.1108      1.00000
     19       4.6966      1.00000
     20       4.6966      1.00000
     21       6.2281      0.00000
     22       6.2281      0.00000
     23       7.1463      0.00000
     24       7.1463      0.00000
     25       8.2142      0.00000
     26       8.2142      0.00000
     27      11.6109      0.00000
     28      11.6109      0.00000
     29      13.2044      0.00000
     30      13.2044      0.00000

 k-point   144 :       0.5000    0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9107      1.00000
      4     -12.9107      1.00000
      5     -10.3704      1.00000
      6     -10.3704      1.00000
      7     -10.3520      1.00000
      8     -10.3520      1.00000
      9     -10.3402      1.00000
     10     -10.3402      1.00000
     11      -5.3103      1.00000
     12      -5.3103      1.00000
     13      -2.9978      1.00000
     14      -2.9978      1.00000
     15       3.3699      1.00000
     16       3.3699      1.00000
     17       3.9118      1.00000
     18       3.9118      1.00000
     19       4.7413      1.00000
     20       4.7413      1.00000
     21       6.1177      0.00000
     22       6.1177      0.00000
     23       7.1618      0.00000
     24       7.1618      0.00000
     25       7.9158      0.00000
     26       7.9158      0.00000
     27      12.2676      0.00000
     28      12.2676      0.00000
     29      13.8071      0.00000
     30      13.8071      0.00000

 k-point   145 :      -0.4375    0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9105      1.00000
      4     -12.9105      1.00000
      5     -10.3709      1.00000
      6     -10.3709      1.00000
      7     -10.3518      1.00000
      8     -10.3518      1.00000
      9     -10.3399      1.00000
     10     -10.3399      1.00000
     11      -5.2217      1.00000
     12      -5.2217      1.00000
     13      -3.1222      1.00000
     14      -3.1222      1.00000
     15       3.4532      1.00000
     16       3.4532      1.00000
     17       3.7898      1.00000
     18       3.7898      1.00000
     19       4.7720      1.00000
     20       4.7720      1.00000
     21       6.0608      0.00000
     22       6.0609      0.00000
     23       7.2156      0.00000
     24       7.2156      0.00000
     25       7.7786      0.00000
     26       7.7786      0.00000
     27      12.8041      0.00000
     28      12.8041      0.00000
     29      13.4554      0.00000
     30      13.4554      0.00000

 k-point   146 :      -0.3750    0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9107      1.00000
      4     -12.9107      1.00000
      5     -10.3704      1.00000
      6     -10.3704      1.00000
      7     -10.3520      1.00000
      8     -10.3520      1.00000
      9     -10.3402      1.00000
     10     -10.3402      1.00000
     11      -5.3103      1.00000
     12      -5.3103      1.00000
     13      -2.9978      1.00000
     14      -2.9978      1.00000
     15       3.3699      1.00000
     16       3.3699      1.00000
     17       3.9118      1.00000
     18       3.9118      1.00000
     19       4.7413      1.00000
     20       4.7413      1.00000
     21       6.1177      0.00000
     22       6.1177      0.00000
     23       7.1618      0.00000
     24       7.1618      0.00000
     25       7.9158      0.00000
     26       7.9158      0.00000
     27      12.2676      0.00000
     28      12.2676      0.00000
     29      13.8071      0.00000
     30      13.8071      0.00000

 k-point   147 :      -0.3125    0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9111      1.00000
      4     -12.9111      1.00000
      5     -10.3689      1.00000
      6     -10.3689      1.00000
      7     -10.3528      1.00000
      8     -10.3528      1.00000
      9     -10.3411      1.00000
     10     -10.3411      1.00000
     11      -5.5230      1.00000
     12      -5.5229      1.00000
     13      -2.6814      1.00000
     14      -2.6814      1.00000
     15       3.2557      1.00000
     16       3.2557      1.00000
     17       4.1108      1.00000
     18       4.1108      1.00000
     19       4.6966      1.00000
     20       4.6966      1.00000
     21       6.2281      0.00000
     22       6.2281      0.00000
     23       7.1463      0.00000
     24       7.1463      0.00000
     25       8.2142      0.00000
     26       8.2142      0.00000
     27      11.6109      0.00000
     28      11.6109      0.00000
     29      13.2044      0.00000
     30      13.2044      0.00000

 k-point   148 :      -0.2500    0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3669      1.00000
      6     -10.3669      1.00000
      7     -10.3537      1.00000
      8     -10.3537      1.00000
      9     -10.3429      1.00000
     10     -10.3429      1.00000
     11      -5.7753      1.00000
     12      -5.7752      1.00000
     13      -2.2679      1.00000
     14      -2.2679      1.00000
     15       3.1833      1.00000
     16       3.1833      1.00000
     17       4.2062      1.00000
     18       4.2062      1.00000
     19       4.7511      1.00000
     20       4.7511      1.00000
     21       6.2967      0.00000
     22       6.2967      0.00000
     23       7.3252      0.00000
     24       7.3252      0.00000
     25       8.5729      0.00000
     26       8.5729      0.00000
     27      11.0881      0.00000
     28      11.0881      0.00000
     29      12.6217      0.00000
     30      12.6217      0.00000

 k-point   149 :      -0.1875    0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9126      1.00000
      4     -12.9126      1.00000
      5     -10.3644      1.00000
      6     -10.3644      1.00000
      7     -10.3548      1.00000
      8     -10.3547      1.00000
      9     -10.3448      1.00000
     10     -10.3448      1.00000
     11      -6.0154      1.00000
     12      -6.0153      1.00000
     13      -1.8273      1.00000
     14      -1.8273      1.00000
     15       3.1607      1.00000
     16       3.1607      1.00000
     17       4.1670      1.00000
     18       4.1670      1.00000
     19       4.8734      1.00000
     20       4.8734      1.00000
     21       6.3783      0.00000
     22       6.3783      0.00000
     23       7.6885      0.00000
     24       7.6886      0.00000
     25       8.9405      0.00000
     26       8.9405      0.00000
     27      10.7358      0.00000
     28      10.7359      0.00000
     29      12.1583      0.00000
     30      12.1584      0.00000

 k-point   150 :      -0.1250    0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9155      1.00000
      2     -12.9155      1.00000
      3     -12.9134      1.00000
      4     -12.9134      1.00000
      5     -10.3619      1.00000
      6     -10.3619      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3469      1.00000
     10     -10.3469      1.00000
     11      -6.2174      1.00000
     12      -6.2174      1.00000
     13      -1.4117      1.00000
     14      -1.4117      1.00000
     15       3.1797      1.00000
     16       3.1797      1.00000
     17       4.1025      1.00000
     18       4.1025      1.00000
     19       4.8821      1.00000
     20       4.8821      1.00000
     21       6.6030      0.00000
     22       6.6030      0.00000
     23       8.1471      0.00000
     24       8.1471      0.00000
     25       9.2662      0.00000
     26       9.2662      0.00000
     27      10.5512      0.00000
     28      10.5512      0.00000
     29      11.8271      0.00000
     30      11.8271      0.00000

 k-point   151 :      -0.0625    0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9153      1.00000
      2     -12.9153      1.00000
      3     -12.9141      1.00000
      4     -12.9141      1.00000
      5     -10.3600      1.00000
      6     -10.3600      1.00000
      7     -10.3562      1.00000
      8     -10.3562      1.00000
      9     -10.3488      1.00000
     10     -10.3488      1.00000
     11      -6.3683      1.00000
     12      -6.3682      1.00000
     13      -1.0676      1.00000
     14      -1.0675      1.00000
     15       3.2192      1.00000
     16       3.2192      1.00000
     17       4.0793      1.00000
     18       4.0793      1.00000
     19       4.7458      1.00000
     20       4.7458      1.00000
     21       6.9680      0.00000
     22       6.9680      0.00000
     23       8.6117      0.00000
     24       8.6117      0.00000
     25       9.4934      0.00000
     26       9.4934      0.00000
     27      10.4979      0.00000
     28      10.4979      0.00000
     29      11.6008      0.00000
     30      11.6008      0.00000

 k-point   152 :       0.1250    0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9153      1.00000
      2     -12.9153      1.00000
      3     -12.9141      1.00000
      4     -12.9141      1.00000
      5     -10.3600      1.00000
      6     -10.3600      1.00000
      7     -10.3562      1.00000
      8     -10.3562      1.00000
      9     -10.3488      1.00000
     10     -10.3488      1.00000
     11      -6.3683      1.00000
     12      -6.3682      1.00000
     13      -1.0676      1.00000
     14      -1.0675      1.00000
     15       3.2192      1.00000
     16       3.2192      1.00000
     17       4.0793      1.00000
     18       4.0793      1.00000
     19       4.7458      1.00000
     20       4.7458      1.00000
     21       6.9680      0.00000
     22       6.9680      0.00000
     23       8.6117      0.00000
     24       8.6117      0.00000
     25       9.4934      0.00000
     26       9.4934      0.00000
     27      10.4979      0.00000
     28      10.4979      0.00000
     29      11.6008      0.00000
     30      11.6008      0.00000

 k-point   153 :       0.1875    0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9152      1.00000
      2     -12.9152      1.00000
      3     -12.9140      1.00000
      4     -12.9140      1.00000
      5     -10.3615      1.00000
      6     -10.3615      1.00000
      7     -10.3562      1.00000
      8     -10.3562      1.00000
      9     -10.3476      1.00000
     10     -10.3476      1.00000
     11      -6.2970      1.00000
     12      -6.2970      1.00000
     13      -1.1894      1.00000
     14      -1.1894      1.00000
     15       3.1312      1.00000
     16       3.1312      1.00000
     17       3.9073      1.00000
     18       3.9073      1.00000
     19       4.8845      1.00000
     20       4.8845      1.00000
     21       6.7166      0.00000
     22       6.7167      0.00000
     23       8.7338      0.00000
     24       8.7338      0.00000
     25       9.6095      0.00000
     26       9.6095      0.00000
     27      10.1513      0.00000
     28      10.1513      0.00000
     29      12.0540      0.00000
     30      12.0540      0.00000

 k-point   154 :       0.2500    0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9154      1.00000
      2     -12.9154      1.00000
      3     -12.9136      1.00000
      4     -12.9136      1.00000
      5     -10.3638      1.00000
      6     -10.3638      1.00000
      7     -10.3561      1.00000
      8     -10.3561      1.00000
      9     -10.3458      1.00000
     10     -10.3458      1.00000
     11      -6.1678      1.00000
     12      -6.1677      1.00000
     13      -1.4259      1.00000
     14      -1.4259      1.00000
     15       3.0373      1.00000
     16       3.0373      1.00000
     17       3.8316      1.00000
     18       3.8316      1.00000
     19       4.7638      1.00000
     20       4.7638      1.00000
     21       6.6842      0.00000
     22       6.6843      0.00000
     23       8.5725      0.00000
     24       8.5725      0.00000
     25       9.5373      0.00000
     26       9.5373      0.00000
     27      10.1094      0.00000
     28      10.1094      0.00000
     29      12.3940      0.00000
     30      12.3954      0.00000

 k-point   155 :       0.3125    0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9156      1.00000
      2     -12.9156      1.00000
      3     -12.9129      1.00000
      4     -12.9129      1.00000
      5     -10.3660      1.00000
      6     -10.3660      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3437      1.00000
     10     -10.3437      1.00000
     11      -5.9866      1.00000
     12      -5.9865      1.00000
     13      -1.7517      1.00000
     14      -1.7517      1.00000
     15       2.9557      1.00000
     16       2.9558      1.00000
     17       3.8416      1.00000
     18       3.8416      1.00000
     19       4.4484      1.00000
     20       4.4484      1.00000
     21       6.8438      0.00000
     22       6.8439      0.00000
     23       8.2323      0.00000
     24       8.2323      0.00000
     25       9.3602      0.00000
     26       9.3602      0.00000
     27      10.2220      0.00000
     28      10.2221      0.00000
     29      12.7003      0.00000
     30      12.7003      0.00000

 k-point   156 :       0.3750    0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9122      1.00000
      4     -12.9122      1.00000
      5     -10.3683      1.00000
      6     -10.3683      1.00000
      7     -10.3551      1.00000
      8     -10.3551      1.00000
      9     -10.3418      1.00000
     10     -10.3418      1.00000
     11      -5.7647      1.00000
     12      -5.7647      1.00000
     13      -2.1294      1.00000
     14      -2.1294      1.00000
     15       2.9149      1.00000
     16       2.9149      1.00000
     17       3.8127      1.00000
     18       3.8128      1.00000
     19       4.1843      1.00000
     20       4.1843      1.00000
     21       7.0021      0.00000
     22       7.0021      0.00000
     23       7.9125      0.00000
     24       7.9125      0.00000
     25       9.1252      0.00000
     26       9.1252      0.00000
     27      10.4383      0.00000
     28      10.4384      0.00000
     29      13.0877      0.00000
     30      13.0877      0.00000

 k-point   157 :       0.4375    0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3701      1.00000
      6     -10.3701      1.00000
      7     -10.3543      1.00000
      8     -10.3543      1.00000
      9     -10.3401      1.00000
     10     -10.3401      1.00000
     11      -5.5233      1.00000
     12      -5.5233      1.00000
     13      -2.5118      1.00000
     14      -2.5118      1.00000
     15       2.9298      1.00000
     16       2.9298      1.00000
     17       3.5525      1.00000
     18       3.5525      1.00000
     19       4.2233      1.00000
     20       4.2233      1.00000
     21       6.9492      0.00000
     22       6.9492      0.00000
     23       7.8200      0.00000
     24       7.8200      0.00000
     25       8.8386      0.00000
     26       8.8386      0.00000
     27      10.8294      0.00000
     28      10.8294      0.00000
     29      13.5993      0.00000
     30      13.5993      0.00000

 k-point   158 :       0.5000    0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3714      1.00000
      6     -10.3714      1.00000
      7     -10.3539      1.00000
      8     -10.3539      1.00000
      9     -10.3393      1.00000
     10     -10.3393      1.00000
     11      -5.3028      1.00000
     12      -5.3027      1.00000
     13      -2.8374      1.00000
     14      -2.8374      1.00000
     15       2.9810      1.00000
     16       2.9810      1.00000
     17       3.2892      1.00000
     18       3.2892      1.00000
     19       4.3797      1.00000
     20       4.3797      1.00000
     21       6.7031      0.00000
     22       6.7031      0.00000
     23       7.9172      0.00000
     24       7.9172      0.00000
     25       8.5785      0.00000
     26       8.5785      0.00000
     27      11.3932      0.00000
     28      11.3932      0.00000
     29      13.9764      0.00000
     30      13.9766      0.00000

 k-point   159 :      -0.4375    0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9110      1.00000
      4     -12.9110      1.00000
      5     -10.3718      1.00000
      6     -10.3718      1.00000
      7     -10.3537      1.00000
      8     -10.3537      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.1723      1.00000
     12      -5.1723      1.00000
     13      -3.0232      1.00000
     14      -3.0231      1.00000
     15       2.9103      1.00000
     16       2.9104      1.00000
     17       3.2743      1.00000
     18       3.2743      1.00000
     19       4.5562      1.00000
     20       4.5562      1.00000
     21       6.4498      0.00000
     22       6.4498      0.00000
     23       7.8993      0.00000
     24       7.8993      0.00000
     25       8.5246      0.00000
     26       8.5246      0.00000
     27      12.0759      0.00000
     28      12.0759      0.00000
     29      13.2438      0.00000
     30      13.2438      0.00000

 k-point   160 :      -0.3750    0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9110      1.00000
      4     -12.9110      1.00000
      5     -10.3712      1.00000
      6     -10.3712      1.00000
      7     -10.3538      1.00000
      8     -10.3538      1.00000
      9     -10.3394      1.00000
     10     -10.3394      1.00000
     11      -5.1993      1.00000
     12      -5.1993      1.00000
     13      -2.9957      1.00000
     14      -2.9957      1.00000
     15       2.7677      1.00000
     16       2.7677      1.00000
     17       3.4735      1.00000
     18       3.4735      1.00000
     19       4.7047      1.00000
     20       4.7047      1.00000
     21       6.2825      0.00000
     22       6.2825      0.00000
     23       7.6924      0.00000
     24       7.6924      0.00000
     25       8.7115      0.00000
     26       8.7115      0.00000
     27      12.2748      0.00000
     28      12.2748      0.00000
     29      13.0872      0.00000
     30      13.0872      0.00000

 k-point   161 :      -0.3125    0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3698      1.00000
      6     -10.3698      1.00000
      7     -10.3542      1.00000
      8     -10.3542      1.00000
      9     -10.3400      1.00000
     10     -10.3400      1.00000
     11      -5.3682      1.00000
     12      -5.3682      1.00000
     13      -2.7721      1.00000
     14      -2.7721      1.00000
     15       2.6904      1.00000
     16       2.6904      1.00000
     17       3.7450      1.00000
     18       3.7450      1.00000
     19       4.7707      1.00000
     20       4.7707      1.00000
     21       6.2558      0.00000
     22       6.2558      0.00000
     23       7.4668      0.00000
     24       7.4668      0.00000
     25       8.9603      0.00000
     26       8.9603      0.00000
     27      11.6920      0.00000
     28      11.6921      0.00000
     29      13.2650      0.00000
     30      13.2651      0.00000

 k-point   162 :      -0.2500    0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3678      1.00000
      6     -10.3678      1.00000
      7     -10.3547      1.00000
      8     -10.3547      1.00000
      9     -10.3412      1.00000
     10     -10.3412      1.00000
     11      -5.6026      1.00000
     12      -5.6026      1.00000
     13      -2.4377      1.00000
     14      -2.4377      1.00000
     15       2.7001      1.00000
     16       2.7001      1.00000
     17       4.0347      1.00000
     18       4.0347      1.00000
     19       4.7489      1.00000
     20       4.7489      1.00000
     21       6.3464      0.00000
     22       6.3464      0.00000
     23       7.3236      0.00000
     24       7.3236      0.00000
     25       9.1844      0.00000
     26       9.1844      0.00000
     27      11.2182      0.00000
     28      11.2182      0.00000
     29      12.7385      0.00000
     30      12.7386      0.00000

 k-point   163 :      -0.1875    0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3658      1.00000
      6     -10.3658      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3431      1.00000
     10     -10.3431      1.00000
     11      -5.8417      1.00000
     12      -5.8417      1.00000
     13      -2.0678      1.00000
     14      -2.0678      1.00000
     15       2.7990      1.00000
     16       2.7990      1.00000
     17       4.2208      1.00000
     18       4.2208      1.00000
     19       4.7578      1.00000
     20       4.7578      1.00000
     21       6.4118      0.00000
     22       6.4118      0.00000
     23       7.3951      0.00000
     24       7.3951      0.00000
     25       9.3274      0.00000
     26       9.3274      0.00000
     27      10.9058      0.00000
     28      10.9058      0.00000
     29      12.3273      0.00000
     30      12.3273      0.00000

 k-point   164 :      -0.1250    0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9156      1.00000
      2     -12.9156      1.00000
      3     -12.9129      1.00000
      4     -12.9129      1.00000
      5     -10.3637      1.00000
      6     -10.3637      1.00000
      7     -10.3557      1.00000
      8     -10.3557      1.00000
      9     -10.3450      1.00000
     10     -10.3450      1.00000
     11      -6.0523      1.00000
     12      -6.0523      1.00000
     13      -1.7136      1.00000
     14      -1.7136      1.00000
     15       2.9742      1.00000
     16       2.9742      1.00000
     17       4.1890      1.00000
     18       4.1890      1.00000
     19       4.8774      1.00000
     20       4.8774      1.00000
     21       6.4350      0.00000
     22       6.4350      0.00000
     23       7.7164      0.00000
     24       7.7164      0.00000
     25       9.3621      0.00000
     26       9.3621      0.00000
     27      10.6894      0.00000
     28      10.6894      0.00000
     29      12.0337      0.00000
     30      12.0337      0.00000

 k-point   165 :      -0.0625    0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9155      1.00000
      2     -12.9155      1.00000
      3     -12.9134      1.00000
      4     -12.9134      1.00000
      5     -10.3619      1.00000
      6     -10.3619      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3469      1.00000
     10     -10.3469      1.00000
     11      -6.2174      1.00000
     12      -6.2174      1.00000
     13      -1.4117      1.00000
     14      -1.4117      1.00000
     15       3.1797      1.00000
     16       3.1797      1.00000
     17       4.1025      1.00000
     18       4.1025      1.00000
     19       4.8821      1.00000
     20       4.8821      1.00000
     21       6.6030      0.00000
     22       6.6030      0.00000
     23       8.1471      0.00000
     24       8.1471      0.00000
     25       9.2662      0.00000
     26       9.2662      0.00000
     27      10.5512      0.00000
     28      10.5512      0.00000
     29      11.8271      0.00000
     30      11.8271      0.00000

 k-point   166 :       0.1250    0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9155      1.00000
      2     -12.9155      1.00000
      3     -12.9134      1.00000
      4     -12.9134      1.00000
      5     -10.3619      1.00000
      6     -10.3619      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3469      1.00000
     10     -10.3469      1.00000
     11      -6.2174      1.00000
     12      -6.2174      1.00000
     13      -1.4117      1.00000
     14      -1.4117      1.00000
     15       3.1797      1.00000
     16       3.1797      1.00000
     17       4.1025      1.00000
     18       4.1025      1.00000
     19       4.8821      1.00000
     20       4.8821      1.00000
     21       6.6030      0.00000
     22       6.6030      0.00000
     23       8.1471      0.00000
     24       8.1471      0.00000
     25       9.2662      0.00000
     26       9.2662      0.00000
     27      10.5512      0.00000
     28      10.5512      0.00000
     29      11.8271      0.00000
     30      11.8271      0.00000

 k-point   167 :       0.1875    0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9154      1.00000
      2     -12.9154      1.00000
      3     -12.9136      1.00000
      4     -12.9136      1.00000
      5     -10.3638      1.00000
      6     -10.3638      1.00000
      7     -10.3561      1.00000
      8     -10.3561      1.00000
      9     -10.3458      1.00000
     10     -10.3458      1.00000
     11      -6.1678      1.00000
     12      -6.1677      1.00000
     13      -1.4259      1.00000
     14      -1.4259      1.00000
     15       3.0373      1.00000
     16       3.0373      1.00000
     17       3.8316      1.00000
     18       3.8316      1.00000
     19       4.7638      1.00000
     20       4.7638      1.00000
     21       6.6842      0.00000
     22       6.6843      0.00000
     23       8.5725      0.00000
     24       8.5725      0.00000
     25       9.5373      0.00000
     26       9.5373      0.00000
     27      10.1094      0.00000
     28      10.1094      0.00000
     29      12.3940      0.00000
     30      12.3940      0.00000

 k-point   168 :       0.2500    0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9155      1.00000
      2     -12.9155      1.00000
      3     -12.9134      1.00000
      4     -12.9134      1.00000
      5     -10.3664      1.00000
      6     -10.3664      1.00000
      7     -10.3559      1.00000
      8     -10.3559      1.00000
      9     -10.3438      1.00000
     10     -10.3438      1.00000
     11      -6.0615      1.00000
     12      -6.0614      1.00000
     13      -1.5377      1.00000
     14      -1.5377      1.00000
     15       2.9135      1.00000
     16       2.9135      1.00000
     17       3.6344      1.00000
     18       3.6344      1.00000
     19       4.3492      1.00000
     20       4.3493      1.00000
     21       7.0383      0.00000
     22       7.0384      0.00000
     23       8.8246      0.00000
     24       8.8246      0.00000
     25       9.5915      0.00000
     26       9.5915      0.00000
     27       9.9170      0.00000
     28       9.9170      0.00000
     29      12.9142      0.00000
     30      12.9142      0.00000

 k-point   169 :       0.3125    0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9157      1.00000
      2     -12.9157      1.00000
      3     -12.9129      1.00000
      4     -12.9129      1.00000
      5     -10.3693      1.00000
      6     -10.3693      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3417      1.00000
     10     -10.3417      1.00000
     11      -5.9042      1.00000
     12      -5.9041      1.00000
     13      -1.7440      1.00000
     14      -1.7440      1.00000
     15       2.7983      1.00000
     16       2.7983      1.00000
     17       3.5449      1.00000
     18       3.5449      1.00000
     19       3.8733      1.00000
     20       3.8733      1.00000
     21       7.4536      0.00000
     22       7.4536      0.00000
     23       8.7669      0.00000
     24       8.7669      0.00000
     25       9.4469      0.00000
     26       9.4470      0.00000
     27      10.0379      0.00000
     28      10.0379      0.00000
     29      13.3566      0.00000
     30      13.3598      0.00000

 k-point   170 :       0.3750    0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3717      1.00000
      6     -10.3717      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3398      1.00000
     10     -10.3398      1.00000
     11      -5.7060      1.00000
     12      -5.7060      1.00000
     13      -2.0243      1.00000
     14      -2.0243      1.00000
     15       2.7077      1.00000
     16       2.7077      1.00000
     17       3.3181      1.00000
     18       3.3181      1.00000
     19       3.6763      1.00000
     20       3.6764      1.00000
     21       7.7553      0.00000
     22       7.7553      0.00000
     23       8.5797      0.00000
     24       8.5797      0.00000
     25       9.3942      0.00000
     26       9.3942      0.00000
     27      10.1227      0.00000
     28      10.1227      0.00000
     29      13.6939      0.00000
     30      13.6942      0.00000

 k-point   171 :       0.4375    0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3735      1.00000
      6     -10.3735      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3383      1.00000
     10     -10.3383      1.00000
     11      -5.4850      1.00000
     12      -5.4850      1.00000
     13      -2.3417      1.00000
     14      -2.3417      1.00000
     15       2.6591      1.00000
     16       2.6591      1.00000
     17       2.9412      1.00000
     18       2.9412      1.00000
     19       3.7877      1.00000
     20       3.7877      1.00000
     21       7.6998      0.00000
     22       7.6998      0.00000
     23       8.6068      0.00000
     24       8.6068      0.00000
     25       9.3405      0.00000
     26       9.3405      0.00000
     27      10.2671      0.00000
     28      10.2671      0.00000
     29      14.1135      0.00000
     30      14.1135      0.00000

 k-point   172 :       0.5000    0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3377      1.00000
     10     -10.3377      1.00000
     11      -5.2726      1.00000
     12      -5.2726      1.00000
     13      -2.6443      1.00000
     14      -2.6443      1.00000
     15       2.5323      1.00000
     16       2.5323      1.00000
     17       2.7803      1.00000
     18       2.7803      1.00000
     19       3.9706      1.00000
     20       3.9706      1.00000
     21       7.3885      0.00000
     22       7.3885      0.00000
     23       8.7387      0.00000
     24       8.7387      0.00000
     25       9.2442      0.00000
     26       9.2442      0.00000
     27      10.6445      0.00000
     28      10.6446      0.00000
     29      14.1322      0.00000
     30      14.1322      0.00000

 k-point   173 :      -0.4375    0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3378      1.00000
     10     -10.3378      1.00000
     11      -5.1216      1.00000
     12      -5.1216      1.00000
     13      -2.8636      1.00000
     14      -2.8636      1.00000
     15       2.3161      1.00000
     16       2.3162      1.00000
     17       2.8791      1.00000
     18       2.8791      1.00000
     19       4.1922      1.00000
     20       4.1922      1.00000
     21       7.0399      0.00000
     22       7.0399      0.00000
     23       8.6114      0.00000
     24       8.6114      0.00000
     25       9.3346      0.00000
     26       9.3346      0.00000
     27      11.2329      0.00000
     28      11.2329      0.00000
     29      13.3558      0.00000
     30      13.3559      0.00000

 k-point   174 :      -0.3750    0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3734      1.00000
      6     -10.3734      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3384      1.00000
     10     -10.3384      1.00000
     11      -5.0940      1.00000
     12      -5.0940      1.00000
     13      -2.9287      1.00000
     14      -2.9287      1.00000
     15       2.1847      1.00000
     16       2.1848      1.00000
     17       3.0743      1.00000
     18       3.0743      1.00000
     19       4.4316      1.00000
     20       4.4316      1.00000
     21       6.7202      0.00000
     22       6.7202      0.00000
     23       8.3172      0.00000
     24       8.3173      0.00000
     25       9.5212      0.00000
     26       9.5212      0.00000
     27      11.9394      0.00000
     28      11.9394      0.00000
     29      12.6645      0.00000
     30      12.6645      0.00000

 k-point   175 :      -0.3125    0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3717      1.00000
      6     -10.3717      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.2058      1.00000
     12      -5.2058      1.00000
     13      -2.8225      1.00000
     14      -2.8225      1.00000
     15       2.1643      1.00000
     16       2.1643      1.00000
     17       3.3426      1.00000
     18       3.3426      1.00000
     19       4.6518      1.00000
     20       4.6518      1.00000
     21       6.4714      0.00000
     22       6.4714      0.00000
     23       7.9865      0.00000
     24       7.9865      0.00000
     25       9.6569      0.00000
     26       9.6570      0.00000
     27      11.9471      0.00000
     28      11.9472      0.00000
     29      12.9223      0.00000
     30      12.9223      0.00000

 k-point   176 :      -0.2500    0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3695      1.00000
      6     -10.3695      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3401      1.00000
     10     -10.3401      1.00000
     11      -5.4055      1.00000
     12      -5.4055      1.00000
     13      -2.6014      1.00000
     14      -2.6014      1.00000
     15       2.2634      1.00000
     16       2.2634      1.00000
     17       3.6670      1.00000
     18       3.6670      1.00000
     19       4.7828      1.00000
     20       4.7828      1.00000
     21       6.3543      0.00000
     22       6.3543      0.00000
     23       7.6600      0.00000
     24       7.6601      0.00000
     25       9.6766      0.00000
     26       9.6766      0.00000
     27      11.5504      0.00000
     28      11.5504      0.00000
     29      12.9835      0.00000
     30      12.9836      0.00000

 k-point   177 :      -0.1875    0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9120      1.00000
      4     -12.9120      1.00000
      5     -10.3674      1.00000
      6     -10.3674      1.00000
      7     -10.3557      1.00000
      8     -10.3557      1.00000
      9     -10.3413      1.00000
     10     -10.3413      1.00000
     11      -5.6309      1.00000
     12      -5.6309      1.00000
     13      -2.3344      1.00000
     14      -2.3344      1.00000
     15       2.4809      1.00000
     16       2.4809      1.00000
     17       4.0070      1.00000
     18       4.0070      1.00000
     19       4.7740      1.00000
     20       4.7740      1.00000
     21       6.3889      0.00000
     22       6.3890      0.00000
     23       7.4049      0.00000
     24       7.4049      0.00000
     25       9.5654      0.00000
     26       9.5654      0.00000
     27      11.2178      0.00000
     28      11.2178      0.00000
     29      12.6132      0.00000
     30      12.6132      0.00000

 k-point   178 :      -0.1250    0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3658      1.00000
      6     -10.3658      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3431      1.00000
     10     -10.3431      1.00000
     11      -5.8417      1.00000
     12      -5.8417      1.00000
     13      -2.0678      1.00000
     14      -2.0678      1.00000
     15       2.7990      1.00000
     16       2.7990      1.00000
     17       4.2208      1.00000
     18       4.2208      1.00000
     19       4.7578      1.00000
     20       4.7578      1.00000
     21       6.4118      0.00000
     22       6.4118      0.00000
     23       7.3951      0.00000
     24       7.3951      0.00000
     25       9.3274      0.00000
     26       9.3274      0.00000
     27      10.9058      0.00000
     28      10.9058      0.00000
     29      12.3273      0.00000
     30      12.3273      0.00000

 k-point   179 :      -0.0625    0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9126      1.00000
      4     -12.9126      1.00000
      5     -10.3644      1.00000
      6     -10.3644      1.00000
      7     -10.3547      1.00000
      8     -10.3547      1.00000
      9     -10.3448      1.00000
     10     -10.3448      1.00000
     11      -6.0154      1.00000
     12      -6.0153      1.00000
     13      -1.8273      1.00000
     14      -1.8273      1.00000
     15       3.1607      1.00000
     16       3.1607      1.00000
     17       4.1670      1.00000
     18       4.1670      1.00000
     19       4.8734      1.00000
     20       4.8734      1.00000
     21       6.3783      0.00000
     22       6.3783      0.00000
     23       7.6885      0.00000
     24       7.6886      0.00000
     25       8.9405      0.00000
     26       8.9405      0.00000
     27      10.7358      0.00000
     28      10.7359      0.00000
     29      12.1583      0.00000
     30      12.1583      0.00000

 k-point   180 :       0.1250    0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9126      1.00000
      4     -12.9126      1.00000
      5     -10.3644      1.00000
      6     -10.3644      1.00000
      7     -10.3547      1.00000
      8     -10.3547      1.00000
      9     -10.3448      1.00000
     10     -10.3448      1.00000
     11      -6.0154      1.00000
     12      -6.0153      1.00000
     13      -1.8273      1.00000
     14      -1.8273      1.00000
     15       3.1607      1.00000
     16       3.1607      1.00000
     17       4.1670      1.00000
     18       4.1670      1.00000
     19       4.8734      1.00000
     20       4.8734      1.00000
     21       6.3783      0.00000
     22       6.3783      0.00000
     23       7.6886      0.00000
     24       7.6886      0.00000
     25       8.9405      0.00000
     26       8.9405      0.00000
     27      10.7358      0.00000
     28      10.7359      0.00000
     29      12.1583      0.00000
     30      12.1584      0.00000

 k-point   181 :       0.1875    0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9156      1.00000
      2     -12.9156      1.00000
      3     -12.9129      1.00000
      4     -12.9129      1.00000
      5     -10.3660      1.00000
      6     -10.3660      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3437      1.00000
     10     -10.3437      1.00000
     11      -5.9866      1.00000
     12      -5.9865      1.00000
     13      -1.7517      1.00000
     14      -1.7517      1.00000
     15       2.9557      1.00000
     16       2.9558      1.00000
     17       3.8416      1.00000
     18       3.8416      1.00000
     19       4.4484      1.00000
     20       4.4484      1.00000
     21       6.8438      0.00000
     22       6.8439      0.00000
     23       8.2323      0.00000
     24       8.2323      0.00000
     25       9.3602      0.00000
     26       9.3602      0.00000
     27      10.2220      0.00000
     28      10.2221      0.00000
     29      12.7003      0.00000
     30      12.7003      0.00000

 k-point   182 :       0.2500    0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9157      1.00000
      2     -12.9157      1.00000
      3     -12.9129      1.00000
      4     -12.9129      1.00000
      5     -10.3693      1.00000
      6     -10.3693      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3417      1.00000
     10     -10.3417      1.00000
     11      -5.9042      1.00000
     12      -5.9041      1.00000
     13      -1.7440      1.00000
     14      -1.7440      1.00000
     15       2.7983      1.00000
     16       2.7983      1.00000
     17       3.5449      1.00000
     18       3.5449      1.00000
     19       3.8733      1.00000
     20       3.8733      1.00000
     21       7.4536      0.00000
     22       7.4536      0.00000
     23       8.7669      0.00000
     24       8.7669      0.00000
     25       9.4469      0.00000
     26       9.4470      0.00000
     27      10.0379      0.00000
     28      10.0379      0.00000
     29      13.3566      0.00000
     30      13.3699      0.00000

 k-point   183 :       0.3125    0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9126      1.00000
      4     -12.9126      1.00000
      5     -10.3728      1.00000
      6     -10.3728      1.00000
      7     -10.3557      1.00000
      8     -10.3557      1.00000
      9     -10.3394      1.00000
     10     -10.3394      1.00000
     11      -5.7736      1.00000
     12      -5.7736      1.00000
     13      -1.8186      1.00000
     14      -1.8186      1.00000
     15       2.6731      1.00000
     16       2.6731      1.00000
     17       3.2649      1.00000
     18       3.2650      1.00000
     19       3.3929      1.00000
     20       3.3929      1.00000
     21       8.0376      0.00000
     22       8.0376      0.00000
     23       9.0551      0.00000
     24       9.0551      0.00000
     25       9.3322      0.00000
     26       9.3323      0.00000
     27      10.1432      0.00000
     28      10.1432      0.00000
     29      13.7838      0.00000
     30      13.8457      0.00000

 k-point   184 :       0.3750    0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9122      1.00000
      4     -12.9122      1.00000
      5     -10.3760      1.00000
      6     -10.3760      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3372      1.00000
     10     -10.3372      1.00000
     11      -5.6045      1.00000
     12      -5.6044      1.00000
     13      -1.9755      1.00000
     14      -1.9755      1.00000
     15       2.5589      1.00000
     16       2.5589      1.00000
     17       2.7767      1.00000
     18       2.7767      1.00000
     19       3.3290      1.00000
     20       3.3290      1.00000
     21       8.4438      0.00000
     22       8.4438      0.00000
     23       9.0936      0.00000
     24       9.0936      0.00000
     25       9.3127      0.00000
     26       9.3127      0.00000
     27      10.2836      0.00000
     28      10.2836      0.00000
     29      14.0412      0.00000
     30      14.0413      0.00000

 k-point   185 :       0.4375    0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3781      1.00000
      6     -10.3781      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3360      1.00000
     10     -10.3360      1.00000
     11      -5.4126      1.00000
     12      -5.4126      1.00000
     13      -2.1958      1.00000
     14      -2.1958      1.00000
     15       2.3189      1.00000
     16       2.3189      1.00000
     17       2.5156      1.00000
     18       2.5157      1.00000
     19       3.4101      1.00000
     20       3.4101      1.00000
     21       8.4154      0.00000
     22       8.4154      0.00000
     23       9.2092      0.00000
     24       9.2092      0.00000
     25       9.4737      0.00000
     26       9.4737      0.00000
     27      10.3227      0.00000
     28      10.3227      0.00000
     29      14.3980      0.00000
     30      14.3981      0.00000

 k-point   186 :       0.5000    0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3789      1.00000
      6     -10.3789      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3353      1.00000
     10     -10.3353      1.00000
     11      -5.2233      1.00000
     12      -5.2233      1.00000
     13      -2.4423      1.00000
     14      -2.4423      1.00000
     15       1.9955      1.00000
     16       1.9955      1.00000
     17       2.5043      1.00000
     18       2.5043      1.00000
     19       3.5794      1.00000
     20       3.5794      1.00000
     21       8.0966      0.00000
     22       8.0966      0.00000
     23       9.3268      0.00000
     24       9.3268      0.00000
     25       9.7668      0.00000
     26       9.7668      0.00000
     27      10.3516      0.00000
     28      10.3516      0.00000
     29      14.3455      0.00000
     30      14.3455      0.00000

 k-point   187 :      -0.4375    0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3786      1.00000
      6     -10.3786      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3358      1.00000
     10     -10.3358      1.00000
     11      -5.0744      1.00000
     12      -5.0744      1.00000
     13      -2.6629      1.00000
     14      -2.6629      1.00000
     15       1.7803      1.00000
     16       1.7803      1.00000
     17       2.5813      1.00000
     18       2.5813      1.00000
     19       3.8074      1.00000
     20       3.8074      1.00000
     21       7.7013      0.00000
     22       7.7013      0.00000
     23       9.2282      0.00000
     24       9.2282      0.00000
     25      10.0505      0.00000
     26      10.0505      0.00000
     27      10.6167      0.00000
     28      10.6167      0.00000
     29      13.6360      0.00000
     30      13.6360      0.00000

 k-point   188 :      -0.3750    0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3769      1.00000
      6     -10.3769      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3367      1.00000
     10     -10.3367      1.00000
     11      -5.0123      1.00000
     12      -5.0122      1.00000
     13      -2.8005      1.00000
     14      -2.8005      1.00000
     15       1.6925      1.00000
     16       1.6925      1.00000
     17       2.7434      1.00000
     18       2.7434      1.00000
     19       4.0757      1.00000
     20       4.0757      1.00000
     21       7.2905      0.00000
     22       7.2905      0.00000
     23       8.9298      0.00000
     24       8.9298      0.00000
     25      10.2169      0.00000
     26      10.2169      0.00000
     27      11.1737      0.00000
     28      11.1738      0.00000
     29      12.9725      0.00000
     30      12.9725      0.00000

 k-point   189 :      -0.3125    0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3559      1.00000
      8     -10.3559      1.00000
      9     -10.3378      1.00000
     10     -10.3378      1.00000
     11      -5.0646      1.00000
     12      -5.0646      1.00000
     13      -2.8212      1.00000
     14      -2.8212      1.00000
     15       1.7430      1.00000
     16       1.7430      1.00000
     17       2.9859      1.00000
     18       2.9859      1.00000
     19       4.3639      1.00000
     20       4.3639      1.00000
     21       6.8927      0.00000
     22       6.8927      0.00000
     23       8.5378      0.00000
     24       8.5378      0.00000
     25      10.2029      0.00000
     26      10.2029      0.00000
     27      11.9047      0.00000
     28      11.9047      0.00000
     29      12.4833      0.00000
     30      12.4833      0.00000

 k-point   190 :      -0.2500    0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3717      1.00000
      6     -10.3717      1.00000
      7     -10.3561      1.00000
      8     -10.3561      1.00000
      9     -10.3389      1.00000
     10     -10.3389      1.00000
     11      -5.2118      1.00000
     12      -5.2118      1.00000
     13      -2.7406      1.00000
     14      -2.7406      1.00000
     15       1.9359      1.00000
     16       1.9359      1.00000
     17       3.2998      1.00000
     18       3.2998      1.00000
     19       4.6305      1.00000
     20       4.6305      1.00000
     21       6.5510      0.00000
     22       6.5510      0.00000
     23       8.1001      0.00000
     24       8.1001      0.00000
     25      10.0134      0.00000
     26      10.0134      0.00000
     27      11.9583      0.00000
     28      11.9583      0.00000
     29      12.8768      0.00000
     30      12.8768      0.00000

 k-point   191 :      -0.1875    0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3695      1.00000
      6     -10.3695      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3401      1.00000
     10     -10.3401      1.00000
     11      -5.4055      1.00000
     12      -5.4055      1.00000
     13      -2.6014      1.00000
     14      -2.6014      1.00000
     15       2.2634      1.00000
     16       2.2634      1.00000
     17       3.6670      1.00000
     18       3.6670      1.00000
     19       4.7828      1.00000
     20       4.7828      1.00000
     21       6.3543      0.00000
     22       6.3543      0.00000
     23       7.6600      0.00000
     24       7.6601      0.00000
     25       9.6766      0.00000
     26       9.6766      0.00000
     27      11.5504      0.00000
     28      11.5504      0.00000
     29      12.9835      0.00000
     30      12.9836      0.00000

 k-point   192 :      -0.1250    0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3678      1.00000
      6     -10.3678      1.00000
      7     -10.3547      1.00000
      8     -10.3547      1.00000
      9     -10.3412      1.00000
     10     -10.3412      1.00000
     11      -5.6026      1.00000
     12      -5.6026      1.00000
     13      -2.4377      1.00000
     14      -2.4377      1.00000
     15       2.7001      1.00000
     16       2.7001      1.00000
     17       4.0347      1.00000
     18       4.0347      1.00000
     19       4.7489      1.00000
     20       4.7489      1.00000
     21       6.3464      0.00000
     22       6.3464      0.00000
     23       7.3236      0.00000
     24       7.3236      0.00000
     25       9.1844      0.00000
     26       9.1844      0.00000
     27      11.2182      0.00000
     28      11.2182      0.00000
     29      12.7385      0.00000
     30      12.7385      0.00000

 k-point   193 :      -0.0625    0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3669      1.00000
      6     -10.3669      1.00000
      7     -10.3537      1.00000
      8     -10.3537      1.00000
      9     -10.3429      1.00000
     10     -10.3429      1.00000
     11      -5.7753      1.00000
     12      -5.7752      1.00000
     13      -2.2679      1.00000
     14      -2.2679      1.00000
     15       3.1833      1.00000
     16       3.1833      1.00000
     17       4.2062      1.00000
     18       4.2062      1.00000
     19       4.7511      1.00000
     20       4.7511      1.00000
     21       6.2967      0.00000
     22       6.2967      0.00000
     23       7.3252      0.00000
     24       7.3252      0.00000
     25       8.5729      0.00000
     26       8.5729      0.00000
     27      11.0881      0.00000
     28      11.0881      0.00000
     29      12.6217      0.00000
     30      12.6217      0.00000

 k-point   194 :       0.1250    0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3669      1.00000
      6     -10.3669      1.00000
      7     -10.3537      1.00000
      8     -10.3537      1.00000
      9     -10.3429      1.00000
     10     -10.3429      1.00000
     11      -5.7753      1.00000
     12      -5.7752      1.00000
     13      -2.2679      1.00000
     14      -2.2679      1.00000
     15       3.1833      1.00000
     16       3.1833      1.00000
     17       4.2062      1.00000
     18       4.2062      1.00000
     19       4.7511      1.00000
     20       4.7511      1.00000
     21       6.2967      0.00000
     22       6.2967      0.00000
     23       7.3252      0.00000
     24       7.3252      0.00000
     25       8.5728      0.00000
     26       8.5729      0.00000
     27      11.0881      0.00000
     28      11.0881      0.00000
     29      12.6217      0.00000
     30      12.6217      0.00000

 k-point   195 :       0.1875    0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9122      1.00000
      4     -12.9122      1.00000
      5     -10.3683      1.00000
      6     -10.3683      1.00000
      7     -10.3551      1.00000
      8     -10.3551      1.00000
      9     -10.3418      1.00000
     10     -10.3418      1.00000
     11      -5.7647      1.00000
     12      -5.7647      1.00000
     13      -2.1294      1.00000
     14      -2.1294      1.00000
     15       2.9149      1.00000
     16       2.9149      1.00000
     17       3.8127      1.00000
     18       3.8128      1.00000
     19       4.1843      1.00000
     20       4.1843      1.00000
     21       7.0021      0.00000
     22       7.0021      0.00000
     23       7.9125      0.00000
     24       7.9125      0.00000
     25       9.1252      0.00000
     26       9.1252      0.00000
     27      10.4383      0.00000
     28      10.4384      0.00000
     29      13.0877      0.00000
     30      13.0877      0.00000

 k-point   196 :       0.2500    0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3717      1.00000
      6     -10.3717      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3398      1.00000
     10     -10.3398      1.00000
     11      -5.7060      1.00000
     12      -5.7060      1.00000
     13      -2.0243      1.00000
     14      -2.0243      1.00000
     15       2.7077      1.00000
     16       2.7077      1.00000
     17       3.3181      1.00000
     18       3.3181      1.00000
     19       3.6763      1.00000
     20       3.6764      1.00000
     21       7.7553      0.00000
     22       7.7553      0.00000
     23       8.5797      0.00000
     24       8.5797      0.00000
     25       9.3942      0.00000
     26       9.3942      0.00000
     27      10.1227      0.00000
     28      10.1227      0.00000
     29      13.6939      0.00000
     30      13.6948      0.00000

 k-point   197 :       0.3125    0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9122      1.00000
      4     -12.9122      1.00000
      5     -10.3760      1.00000
      6     -10.3760      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3372      1.00000
     10     -10.3372      1.00000
     11      -5.6045      1.00000
     12      -5.6044      1.00000
     13      -1.9755      1.00000
     14      -1.9755      1.00000
     15       2.5589      1.00000
     16       2.5589      1.00000
     17       2.7767      1.00000
     18       2.7767      1.00000
     19       3.3290      1.00000
     20       3.3290      1.00000
     21       8.4438      0.00000
     22       8.4438      0.00000
     23       9.0936      0.00000
     24       9.0936      0.00000
     25       9.3126      0.00000
     26       9.3127      0.00000
     27      10.2836      0.00000
     28      10.2836      0.00000
     29      14.0412      0.00000
     30      14.0413      0.00000

 k-point   198 :       0.3750    0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9167      1.00000
      2     -12.9167      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3798      1.00000
      6     -10.3798      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3350      1.00000
     10     -10.3350      1.00000
     11      -5.4694      1.00000
     12      -5.4693      1.00000
     13      -1.9998      1.00000
     14      -1.9998      1.00000
     15       2.2513      1.00000
     16       2.2513      1.00000
     17       2.4735      1.00000
     18       2.4735      1.00000
     19       3.1415      1.00000
     20       3.1415      1.00000
     21       8.8772      0.00000
     22       8.8772      0.00000
     23       9.0310      0.00000
     24       9.0311      0.00000
     25       9.7446      0.00000
     26       9.7446      0.00000
     27      10.4707      0.00000
     28      10.4708      0.00000
     29      14.3257      0.00000
     30      14.3478      0.00000

 k-point   199 :       0.4375    0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9171      1.00000
      2     -12.9171      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3827      1.00000
      6     -10.3827      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3335      1.00000
     10     -10.3335      1.00000
     11      -5.3152      1.00000
     12      -5.3152      1.00000
     13      -2.0997      1.00000
     14      -2.0997      1.00000
     15       1.8351      1.00000
     16       1.8351      1.00000
     17       2.3849      1.00000
     18       2.3849      1.00000
     19       3.1230      1.00000
     20       3.1230      1.00000
     21       8.8915      0.00000
     22       8.8915      0.00000
     23       9.0858      0.00000
     24       9.0858      0.00000
     25      10.1411      0.00000
     26      10.1411      0.00000
     27      10.6153      0.00000
     28      10.6153      0.00000
     29      14.5253      0.00000
     30      14.5254      0.00000

 k-point   200 :       0.5000    0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9171      1.00000
      2     -12.9171      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3837      1.00000
      6     -10.3837      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3328      1.00000
     10     -10.3328      1.00000
     11      -5.1623      1.00000
     12      -5.1623      1.00000
     13      -2.2599      1.00000
     14      -2.2599      1.00000
     15       1.5273      1.00000
     16       1.5273      1.00000
     17       2.3429      1.00000
     18       2.3429      1.00000
     19       3.2418      1.00000
     20       3.2418      1.00000
     21       8.7327      0.00000
     22       8.7327      0.00000
     23       9.1493      0.00000
     24       9.1493      0.00000
     25      10.3642      0.00000
     26      10.3643      0.00000
     27      10.7280      0.00000
     28      10.7281      0.00000
     29      14.6508      0.00000
     30      14.6508      0.00000

 k-point   201 :      -0.4375    0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9170      1.00000
      2     -12.9170      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3832      1.00000
      6     -10.3832      1.00000
      7     -10.3556      1.00000
      8     -10.3555      1.00000
      9     -10.3334      1.00000
     10     -10.3334      1.00000
     11      -5.0371      1.00000
     12      -5.0370      1.00000
     13      -2.4488      1.00000
     14      -2.4488      1.00000
     15       1.3525      1.00000
     16       1.3525      1.00000
     17       2.3750      1.00000
     18       2.3750      1.00000
     19       3.4522      1.00000
     20       3.4522      1.00000
     21       8.3514      0.00000
     22       8.3514      0.00000
     23       9.3709      0.00000
     24       9.3709      0.00000
     25      10.3220      0.00000
     26      10.3220      0.00000
     27      10.8750      0.00000
     28      10.8750      0.00000
     29      14.0631      0.00000
     30      14.0632      0.00000

 k-point   202 :      -0.3750    0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3811      1.00000
      6     -10.3811      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3347      1.00000
     10     -10.3347      1.00000
     11      -4.9684      1.00000
     12      -4.9684      1.00000
     13      -2.6264      1.00000
     14      -2.6264      1.00000
     15       1.3268      1.00000
     16       1.3268      1.00000
     17       2.4935      1.00000
     18       2.4936      1.00000
     19       3.7236      1.00000
     20       3.7236      1.00000
     21       7.8872      0.00000
     22       7.8873      0.00000
     23       9.3886      0.00000
     24       9.3886      0.00000
     25      10.4424      0.00000
     26      10.4424      0.00000
     27      10.9127      0.00000
     28      10.9127      0.00000
     29      13.4598      0.00000
     30      13.4598      0.00000

 k-point   203 :      -0.3125    0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3778      1.00000
      6     -10.3778      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3363      1.00000
     10     -10.3363      1.00000
     11      -4.9776      1.00000
     12      -4.9776      1.00000
     13      -2.7566      1.00000
     14      -2.7566      1.00000
     15       1.4583      1.00000
     16       1.4583      1.00000
     17       2.6991      1.00000
     18       2.6991      1.00000
     19       4.0356      1.00000
     20       4.0356      1.00000
     21       7.3880      0.00000
     22       7.3880      0.00000
     23       9.0405      0.00000
     24       9.0405      0.00000
     25      10.5509      0.00000
     26      10.5509      0.00000
     27      11.1764      0.00000
     28      11.1765      0.00000
     29      12.9410      0.00000
     30      12.9410      0.00000

 k-point   204 :      -0.2500    0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3559      1.00000
      8     -10.3559      1.00000
      9     -10.3378      1.00000
     10     -10.3378      1.00000
     11      -5.0646      1.00000
     12      -5.0646      1.00000
     13      -2.8212      1.00000
     14      -2.8212      1.00000
     15       1.7430      1.00000
     16       1.7430      1.00000
     17       2.9859      1.00000
     18       2.9859      1.00000
     19       4.3639      1.00000
     20       4.3639      1.00000
     21       6.8927      0.00000
     22       6.8927      0.00000
     23       8.5378      0.00000
     24       8.5378      0.00000
     25      10.2029      0.00000
     26      10.2029      0.00000
     27      11.9047      0.00000
     28      11.9047      0.00000
     29      12.4833      0.00000
     30      12.4834      0.00000

 k-point   205 :      -0.1875    0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3717      1.00000
      6     -10.3717      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.2058      1.00000
     12      -5.2058      1.00000
     13      -2.8225      1.00000
     14      -2.8225      1.00000
     15       2.1643      1.00000
     16       2.1643      1.00000
     17       3.3426      1.00000
     18       3.3426      1.00000
     19       4.6518      1.00000
     20       4.6518      1.00000
     21       6.4714      0.00000
     22       6.4714      0.00000
     23       7.9865      0.00000
     24       7.9865      0.00000
     25       9.6569      0.00000
     26       9.6569      0.00000
     27      11.9471      0.00000
     28      11.9472      0.00000
     29      12.9223      0.00000
     30      12.9223      0.00000

 k-point   206 :      -0.1250    0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3698      1.00000
      6     -10.3698      1.00000
      7     -10.3542      1.00000
      8     -10.3542      1.00000
      9     -10.3400      1.00000
     10     -10.3400      1.00000
     11      -5.3682      1.00000
     12      -5.3682      1.00000
     13      -2.7721      1.00000
     14      -2.7721      1.00000
     15       2.6904      1.00000
     16       2.6904      1.00000
     17       3.7450      1.00000
     18       3.7450      1.00000
     19       4.7707      1.00000
     20       4.7707      1.00000
     21       6.2558      0.00000
     22       6.2558      0.00000
     23       7.4668      0.00000
     24       7.4668      0.00000
     25       8.9602      0.00000
     26       8.9603      0.00000
     27      11.6920      0.00000
     28      11.6921      0.00000
     29      13.2650      0.00000
     30      13.2650      0.00000

 k-point   207 :      -0.0625    0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9111      1.00000
      4     -12.9111      1.00000
      5     -10.3689      1.00000
      6     -10.3689      1.00000
      7     -10.3528      1.00000
      8     -10.3528      1.00000
      9     -10.3411      1.00000
     10     -10.3411      1.00000
     11      -5.5230      1.00000
     12      -5.5229      1.00000
     13      -2.6814      1.00000
     14      -2.6814      1.00000
     15       3.2557      1.00000
     16       3.2557      1.00000
     17       4.1108      1.00000
     18       4.1108      1.00000
     19       4.6966      1.00000
     20       4.6966      1.00000
     21       6.2281      0.00000
     22       6.2281      0.00000
     23       7.1463      0.00000
     24       7.1463      0.00000
     25       8.2142      0.00000
     26       8.2142      0.00000
     27      11.6109      0.00000
     28      11.6109      0.00000
     29      13.2044      0.00000
     30      13.2044      0.00000

 k-point   208 :       0.1250    0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9111      1.00000
      4     -12.9111      1.00000
      5     -10.3689      1.00000
      6     -10.3689      1.00000
      7     -10.3528      1.00000
      8     -10.3528      1.00000
      9     -10.3411      1.00000
     10     -10.3411      1.00000
     11      -5.5230      1.00000
     12      -5.5229      1.00000
     13      -2.6814      1.00000
     14      -2.6814      1.00000
     15       3.2557      1.00000
     16       3.2557      1.00000
     17       4.1108      1.00000
     18       4.1108      1.00000
     19       4.6966      1.00000
     20       4.6966      1.00000
     21       6.2281      0.00000
     22       6.2281      0.00000
     23       7.1463      0.00000
     24       7.1463      0.00000
     25       8.2142      0.00000
     26       8.2142      0.00000
     27      11.6109      0.00000
     28      11.6109      0.00000
     29      13.2044      0.00000
     30      13.2044      0.00000

 k-point   209 :       0.1875    0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3701      1.00000
      6     -10.3701      1.00000
      7     -10.3543      1.00000
      8     -10.3543      1.00000
      9     -10.3401      1.00000
     10     -10.3401      1.00000
     11      -5.5233      1.00000
     12      -5.5233      1.00000
     13      -2.5118      1.00000
     14      -2.5118      1.00000
     15       2.9298      1.00000
     16       2.9298      1.00000
     17       3.5525      1.00000
     18       3.5525      1.00000
     19       4.2233      1.00000
     20       4.2233      1.00000
     21       6.9492      0.00000
     22       6.9492      0.00000
     23       7.8200      0.00000
     24       7.8200      0.00000
     25       8.8386      0.00000
     26       8.8386      0.00000
     27      10.8294      0.00000
     28      10.8294      0.00000
     29      13.5993      0.00000
     30      13.5993      0.00000

 k-point   210 :       0.2500    0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3735      1.00000
      6     -10.3735      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3383      1.00000
     10     -10.3383      1.00000
     11      -5.4850      1.00000
     12      -5.4850      1.00000
     13      -2.3417      1.00000
     14      -2.3417      1.00000
     15       2.6591      1.00000
     16       2.6591      1.00000
     17       2.9412      1.00000
     18       2.9412      1.00000
     19       3.7877      1.00000
     20       3.7877      1.00000
     21       7.6998      0.00000
     22       7.6998      0.00000
     23       8.6068      0.00000
     24       8.6068      0.00000
     25       9.3405      0.00000
     26       9.3405      0.00000
     27      10.2671      0.00000
     28      10.2671      0.00000
     29      14.1135      0.00000
     30      14.1135      0.00000

 k-point   211 :       0.3125    0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3781      1.00000
      6     -10.3781      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3360      1.00000
     10     -10.3360      1.00000
     11      -5.4126      1.00000
     12      -5.4126      1.00000
     13      -2.1958      1.00000
     14      -2.1958      1.00000
     15       2.3189      1.00000
     16       2.3189      1.00000
     17       2.5156      1.00000
     18       2.5157      1.00000
     19       3.4101      1.00000
     20       3.4101      1.00000
     21       8.4154      0.00000
     22       8.4154      0.00000
     23       9.2092      0.00000
     24       9.2092      0.00000
     25       9.4737      0.00000
     26       9.4737      0.00000
     27      10.3227      0.00000
     28      10.3227      0.00000
     29      14.3980      0.00000
     30      14.3981      0.00000

 k-point   212 :       0.3750    0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9171      1.00000
      2     -12.9171      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3827      1.00000
      6     -10.3827      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3335      1.00000
     10     -10.3335      1.00000
     11      -5.3152      1.00000
     12      -5.3152      1.00000
     13      -2.0997      1.00000
     14      -2.0997      1.00000
     15       1.8351      1.00000
     16       1.8351      1.00000
     17       2.3849      1.00000
     18       2.3849      1.00000
     19       3.1230      1.00000
     20       3.1230      1.00000
     21       8.8915      0.00000
     22       8.8915      0.00000
     23       9.0858      0.00000
     24       9.0858      0.00000
     25      10.1411      0.00000
     26      10.1411      0.00000
     27      10.6153      0.00000
     28      10.6153      0.00000
     29      14.5253      0.00000
     30      14.5253      0.00000

 k-point   213 :       0.4375    0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9174      1.00000
      2     -12.9174      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3857      1.00000
      6     -10.3857      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3314      1.00000
     10     -10.3314      1.00000
     11      -5.2057      1.00000
     12      -5.2057      1.00000
     13      -2.0743      1.00000
     14      -2.0743      1.00000
     15       1.4425      1.00000
     16       1.4425      1.00000
     17       2.3120      1.00000
     18       2.3120      1.00000
     19       2.9743      1.00000
     20       2.9743      1.00000
     21       8.7874      0.00000
     22       8.7875      0.00000
     23       9.3528      0.00000
     24       9.3528      0.00000
     25      10.6746      0.00000
     26      10.6746      0.00000
     27      10.8439      0.00000
     28      10.8439      0.00000
     29      14.8724      0.00000
     30      14.8906      0.00000

 k-point   214 :       0.5000    0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9176      1.00000
      2     -12.9176      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3873      1.00000
      6     -10.3873      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3306      1.00000
     10     -10.3306      1.00000
     11      -5.1005      1.00000
     12      -5.1005      1.00000
     13      -2.1288      1.00000
     14      -2.1288      1.00000
     15       1.1770      1.00000
     16       1.1770      1.00000
     17       2.2626      1.00000
     18       2.2626      1.00000
     19       2.9947      1.00000
     20       2.9947      1.00000
     21       8.8038      0.00000
     22       8.8039      0.00000
     23       9.3143      0.00000
     24       9.3143      0.00000
     25      10.7934      0.00000
     26      10.7934      0.00000
     27      11.1783      0.00000
     28      11.1783      0.00000
     29      15.0395      0.00000
     30      15.0536      0.00000

 k-point   215 :      -0.4375    0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9175      1.00000
      2     -12.9175      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3869      1.00000
      6     -10.3869      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3311      1.00000
     10     -10.3311      1.00000
     11      -5.0171      1.00000
     12      -5.0170      1.00000
     13      -2.2562      1.00000
     14      -2.2562      1.00000
     15       1.0621      1.00000
     16       1.0621      1.00000
     17       2.2588      1.00000
     18       2.2588      1.00000
     19       3.1553      1.00000
     20       3.1553      1.00000
     21       8.8494      0.00000
     22       8.8494      0.00000
     23       9.1446      0.00000
     24       9.1447      0.00000
     25      10.6791      0.00000
     26      10.6791      0.00000
     27      11.3318      0.00000
     28      11.3318      0.00000
     29      14.6033      0.00000
     30      14.6033      0.00000

 k-point   216 :      -0.3750    0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9171      1.00000
      2     -12.9171      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3847      1.00000
      6     -10.3847      1.00000
      7     -10.3556      1.00000
      8     -10.3555      1.00000
      9     -10.3327      1.00000
     10     -10.3327      1.00000
     11      -4.9701      1.00000
     12      -4.9701      1.00000
     13      -2.4334      1.00000
     14      -2.4334      1.00000
     15       1.1121      1.00000
     16       1.1121      1.00000
     17       2.3318      1.00000
     18       2.3318      1.00000
     19       3.4090      1.00000
     20       3.4090      1.00000
     21       8.4450      0.00000
     22       8.4450      0.00000
     23       9.3656      0.00000
     24       9.3657      0.00000
     25      10.4444      0.00000
     26      10.4444      0.00000
     27      11.2182      0.00000
     28      11.2182      0.00000
     29      14.0127      0.00000
     30      14.0127      0.00000

 k-point   217 :      -0.3125    0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3811      1.00000
      6     -10.3811      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3347      1.00000
     10     -10.3347      1.00000
     11      -4.9684      1.00000
     12      -4.9684      1.00000
     13      -2.6264      1.00000
     14      -2.6264      1.00000
     15       1.3268      1.00000
     16       1.3268      1.00000
     17       2.4935      1.00000
     18       2.4936      1.00000
     19       3.7236      1.00000
     20       3.7236      1.00000
     21       7.8872      0.00000
     22       7.8873      0.00000
     23       9.3886      0.00000
     24       9.3886      0.00000
     25      10.4424      0.00000
     26      10.4424      0.00000
     27      10.9127      0.00000
     28      10.9127      0.00000
     29      13.4598      0.00000
     30      13.4598      0.00000

 k-point   218 :      -0.2500    0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3769      1.00000
      6     -10.3769      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3367      1.00000
     10     -10.3367      1.00000
     11      -5.0123      1.00000
     12      -5.0122      1.00000
     13      -2.8005      1.00000
     14      -2.8005      1.00000
     15       1.6925      1.00000
     16       1.6925      1.00000
     17       2.7434      1.00000
     18       2.7434      1.00000
     19       4.0757      1.00000
     20       4.0757      1.00000
     21       7.2905      0.00000
     22       7.2905      0.00000
     23       8.9298      0.00000
     24       8.9298      0.00000
     25      10.2169      0.00000
     26      10.2169      0.00000
     27      11.1737      0.00000
     28      11.1738      0.00000
     29      12.9725      0.00000
     30      12.9725      0.00000

 k-point   219 :      -0.1875    0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3734      1.00000
      6     -10.3734      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3384      1.00000
     10     -10.3384      1.00000
     11      -5.0940      1.00000
     12      -5.0940      1.00000
     13      -2.9287      1.00000
     14      -2.9287      1.00000
     15       2.1847      1.00000
     16       2.1848      1.00000
     17       3.0743      1.00000
     18       3.0743      1.00000
     19       4.4316      1.00000
     20       4.4316      1.00000
     21       6.7202      0.00000
     22       6.7202      0.00000
     23       8.3173      0.00000
     24       8.3173      0.00000
     25       9.5212      0.00000
     26       9.5212      0.00000
     27      11.9394      0.00000
     28      11.9394      0.00000
     29      12.6645      0.00000
     30      12.6645      0.00000

 k-point   220 :      -0.1250    0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9110      1.00000
      4     -12.9110      1.00000
      5     -10.3712      1.00000
      6     -10.3712      1.00000
      7     -10.3538      1.00000
      8     -10.3538      1.00000
      9     -10.3394      1.00000
     10     -10.3394      1.00000
     11      -5.1993      1.00000
     12      -5.1993      1.00000
     13      -2.9957      1.00000
     14      -2.9957      1.00000
     15       2.7677      1.00000
     16       2.7677      1.00000
     17       3.4734      1.00000
     18       3.4735      1.00000
     19       4.7047      1.00000
     20       4.7047      1.00000
     21       6.2825      0.00000
     22       6.2825      0.00000
     23       7.6924      0.00000
     24       7.6924      0.00000
     25       8.7115      0.00000
     26       8.7115      0.00000
     27      12.2748      0.00000
     28      12.2748      0.00000
     29      13.0872      0.00000
     30      13.0872      0.00000

 k-point   221 :      -0.0625    0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9107      1.00000
      4     -12.9107      1.00000
      5     -10.3704      1.00000
      6     -10.3704      1.00000
      7     -10.3520      1.00000
      8     -10.3520      1.00000
      9     -10.3402      1.00000
     10     -10.3402      1.00000
     11      -5.3103      1.00000
     12      -5.3103      1.00000
     13      -2.9978      1.00000
     14      -2.9978      1.00000
     15       3.3699      1.00000
     16       3.3699      1.00000
     17       3.9118      1.00000
     18       3.9118      1.00000
     19       4.7413      1.00000
     20       4.7413      1.00000
     21       6.1177      0.00000
     22       6.1177      0.00000
     23       7.1618      0.00000
     24       7.1618      0.00000
     25       7.9158      0.00000
     26       7.9158      0.00000
     27      12.2676      0.00000
     28      12.2676      0.00000
     29      13.8071      0.00000
     30      13.8071      0.00000

 k-point   222 :       0.1250    0.5000    0.0625
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9107      1.00000
      4     -12.9107      1.00000
      5     -10.3704      1.00000
      6     -10.3704      1.00000
      7     -10.3520      1.00000
      8     -10.3520      1.00000
      9     -10.3402      1.00000
     10     -10.3402      1.00000
     11      -5.3103      1.00000
     12      -5.3103      1.00000
     13      -2.9978      1.00000
     14      -2.9978      1.00000
     15       3.3699      1.00000
     16       3.3699      1.00000
     17       3.9118      1.00000
     18       3.9118      1.00000
     19       4.7413      1.00000
     20       4.7413      1.00000
     21       6.1177      0.00000
     22       6.1177      0.00000
     23       7.1618      0.00000
     24       7.1618      0.00000
     25       7.9158      0.00000
     26       7.9158      0.00000
     27      12.2676      0.00000
     28      12.2676      0.00000
     29      13.8071      0.00000
     30      13.8071      0.00000

 k-point   223 :       0.1875    0.5000    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3714      1.00000
      6     -10.3714      1.00000
      7     -10.3539      1.00000
      8     -10.3539      1.00000
      9     -10.3393      1.00000
     10     -10.3393      1.00000
     11      -5.3028      1.00000
     12      -5.3027      1.00000
     13      -2.8374      1.00000
     14      -2.8374      1.00000
     15       2.9810      1.00000
     16       2.9810      1.00000
     17       3.2892      1.00000
     18       3.2892      1.00000
     19       4.3797      1.00000
     20       4.3797      1.00000
     21       6.7031      0.00000
     22       6.7031      0.00000
     23       7.9172      0.00000
     24       7.9172      0.00000
     25       8.5785      0.00000
     26       8.5785      0.00000
     27      11.3932      0.00000
     28      11.3932      0.00000
     29      13.9764      0.00000
     30      13.9764      0.00000

 k-point   224 :       0.2500    0.5000    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3377      1.00000
     10     -10.3377      1.00000
     11      -5.2726      1.00000
     12      -5.2726      1.00000
     13      -2.6443      1.00000
     14      -2.6443      1.00000
     15       2.5323      1.00000
     16       2.5323      1.00000
     17       2.7803      1.00000
     18       2.7803      1.00000
     19       3.9706      1.00000
     20       3.9706      1.00000
     21       7.3885      0.00000
     22       7.3885      0.00000
     23       8.7387      0.00000
     24       8.7387      0.00000
     25       9.2442      0.00000
     26       9.2442      0.00000
     27      10.6445      0.00000
     28      10.6446      0.00000
     29      14.1322      0.00000
     30      14.1322      0.00000

 k-point   225 :       0.3125    0.5000    0.0625
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3789      1.00000
      6     -10.3789      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3353      1.00000
     10     -10.3353      1.00000
     11      -5.2233      1.00000
     12      -5.2233      1.00000
     13      -2.4423      1.00000
     14      -2.4423      1.00000
     15       1.9955      1.00000
     16       1.9955      1.00000
     17       2.5043      1.00000
     18       2.5043      1.00000
     19       3.5794      1.00000
     20       3.5794      1.00000
     21       8.0966      0.00000
     22       8.0966      0.00000
     23       9.3268      0.00000
     24       9.3268      0.00000
     25       9.7668      0.00000
     26       9.7668      0.00000
     27      10.3516      0.00000
     28      10.3516      0.00000
     29      14.3455      0.00000
     30      14.3455      0.00000

 k-point   226 :       0.3750    0.5000    0.0625
  band No.  band energies     occupation 
      1     -12.9171      1.00000
      2     -12.9171      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3837      1.00000
      6     -10.3837      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3328      1.00000
     10     -10.3328      1.00000
     11      -5.1623      1.00000
     12      -5.1623      1.00000
     13      -2.2599      1.00000
     14      -2.2599      1.00000
     15       1.5273      1.00000
     16       1.5273      1.00000
     17       2.3429      1.00000
     18       2.3429      1.00000
     19       3.2418      1.00000
     20       3.2418      1.00000
     21       8.7327      0.00000
     22       8.7327      0.00000
     23       9.1493      0.00000
     24       9.1493      0.00000
     25      10.3642      0.00000
     26      10.3643      0.00000
     27      10.7280      0.00000
     28      10.7281      0.00000
     29      14.6508      0.00000
     30      14.6508      0.00000

 k-point   227 :       0.4375    0.5000    0.0625
  band No.  band energies     occupation 
      1     -12.9176      1.00000
      2     -12.9176      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3873      1.00000
      6     -10.3873      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3306      1.00000
     10     -10.3306      1.00000
     11      -5.1005      1.00000
     12      -5.1005      1.00000
     13      -2.1288      1.00000
     14      -2.1288      1.00000
     15       1.1770      1.00000
     16       1.1770      1.00000
     17       2.2626      1.00000
     18       2.2626      1.00000
     19       2.9947      1.00000
     20       2.9947      1.00000
     21       8.8038      0.00000
     22       8.8039      0.00000
     23       9.3143      0.00000
     24       9.3143      0.00000
     25      10.7934      0.00000
     26      10.7934      0.00000
     27      11.1783      0.00000
     28      11.1783      0.00000
     29      15.0398      0.00000
     30      15.0676      0.00000

 k-point   228 :       0.5000    0.5000    0.0625
  band No.  band energies     occupation 
      1     -12.9179      1.00000
      2     -12.9179      1.00000
      3     -12.9111      1.00000
      4     -12.9111      1.00000
      5     -10.3893      1.00000
      6     -10.3893      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3296      1.00000
     10     -10.3296      1.00000
     11      -5.0500      1.00000
     12      -5.0500      1.00000
     13      -2.0777      1.00000
     14      -2.0777      1.00000
     15       0.9718      1.00000
     16       0.9718      1.00000
     17       2.2299      1.00000
     18       2.2300      1.00000
     19       2.8874      1.00000
     20       2.8874      1.00000
     21       8.7005      0.00000
     22       8.7005      0.00000
     23       9.5265      0.00000
     24       9.5265      0.00000
     25      10.9550      0.00000
     26      10.9550      0.00000
     27      11.5042      0.00000
     28      11.5042      0.00000
     29      15.2769      0.00000
     30      15.2778      0.00000

 k-point   229 :      -0.4375    0.5000    0.0625
  band No.  band energies     occupation 
      1     -12.9179      1.00000
      2     -12.9179      1.00000
      3     -12.9111      1.00000
      4     -12.9111      1.00000
      5     -10.3892      1.00000
      6     -10.3892      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3297      1.00000
     10     -10.3297      1.00000
     11      -5.0207      1.00000
     12      -5.0207      1.00000
     13      -2.1228      1.00000
     14      -2.1228      1.00000
     15       0.9315      1.00000
     16       0.9315      1.00000
     17       2.2209      1.00000
     18       2.2209      1.00000
     19       2.9509      1.00000
     20       2.9509      1.00000
     21       8.7630      0.00000
     22       8.7631      0.00000
     23       9.4030      0.00000
     24       9.4030      0.00000
     25      10.9172      0.00000
     26      10.9172      0.00000
     27      11.5660      0.00000
     28      11.5661      0.00000
     29      15.2106      0.00000
     30      15.2610      0.00000

 k-point   230 :      -0.3750    0.5000    0.0625
  band No.  band energies     occupation 
      1     -12.9175      1.00000
      2     -12.9175      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3869      1.00000
      6     -10.3869      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3311      1.00000
     10     -10.3311      1.00000
     11      -5.0171      1.00000
     12      -5.0170      1.00000
     13      -2.2562      1.00000
     14      -2.2562      1.00000
     15       1.0621      1.00000
     16       1.0621      1.00000
     17       2.2588      1.00000
     18       2.2588      1.00000
     19       3.1553      1.00000
     20       3.1553      1.00000
     21       8.8494      0.00000
     22       8.8494      0.00000
     23       9.1446      0.00000
     24       9.1447      0.00000
     25      10.6791      0.00000
     26      10.6791      0.00000
     27      11.3318      0.00000
     28      11.3318      0.00000
     29      14.6033      0.00000
     30      14.6034      0.00000

 k-point   231 :      -0.3125    0.5000    0.0625
  band No.  band energies     occupation 
      1     -12.9170      1.00000
      2     -12.9170      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3832      1.00000
      6     -10.3832      1.00000
      7     -10.3556      1.00000
      8     -10.3555      1.00000
      9     -10.3334      1.00000
     10     -10.3334      1.00000
     11      -5.0371      1.00000
     12      -5.0370      1.00000
     13      -2.4488      1.00000
     14      -2.4488      1.00000
     15       1.3525      1.00000
     16       1.3525      1.00000
     17       2.3750      1.00000
     18       2.3750      1.00000
     19       3.4522      1.00000
     20       3.4522      1.00000
     21       8.3514      0.00000
     22       8.3514      0.00000
     23       9.3709      0.00000
     24       9.3709      0.00000
     25      10.3220      0.00000
     26      10.3220      0.00000
     27      10.8750      0.00000
     28      10.8750      0.00000
     29      14.0632      0.00000
     30      14.0632      0.00000

 k-point   232 :      -0.2500    0.5000    0.0625
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3786      1.00000
      6     -10.3786      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3358      1.00000
     10     -10.3358      1.00000
     11      -5.0744      1.00000
     12      -5.0744      1.00000
     13      -2.6629      1.00000
     14      -2.6629      1.00000
     15       1.7803      1.00000
     16       1.7803      1.00000
     17       2.5813      1.00000
     18       2.5813      1.00000
     19       3.8074      1.00000
     20       3.8074      1.00000
     21       7.7013      0.00000
     22       7.7013      0.00000
     23       9.2282      0.00000
     24       9.2282      0.00000
     25      10.0505      0.00000
     26      10.0505      0.00000
     27      10.6167      0.00000
     28      10.6167      0.00000
     29      13.6360      0.00000
     30      13.6360      0.00000

 k-point   233 :      -0.1875    0.5000    0.0625
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3378      1.00000
     10     -10.3378      1.00000
     11      -5.1216      1.00000
     12      -5.1216      1.00000
     13      -2.8636      1.00000
     14      -2.8636      1.00000
     15       2.3161      1.00000
     16       2.3162      1.00000
     17       2.8791      1.00000
     18       2.8791      1.00000
     19       4.1922      1.00000
     20       4.1922      1.00000
     21       7.0399      0.00000
     22       7.0399      0.00000
     23       8.6114      0.00000
     24       8.6114      0.00000
     25       9.3346      0.00000
     26       9.3346      0.00000
     27      11.2329      0.00000
     28      11.2329      0.00000
     29      13.3558      0.00000
     30      13.3559      0.00000

 k-point   234 :      -0.1250    0.5000    0.0625
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9110      1.00000
      4     -12.9110      1.00000
      5     -10.3718      1.00000
      6     -10.3718      1.00000
      7     -10.3537      1.00000
      8     -10.3537      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.1723      1.00000
     12      -5.1723      1.00000
     13      -3.0232      1.00000
     14      -3.0231      1.00000
     15       2.9104      1.00000
     16       2.9104      1.00000
     17       3.2743      1.00000
     18       3.2743      1.00000
     19       4.5562      1.00000
     20       4.5562      1.00000
     21       6.4498      0.00000
     22       6.4498      0.00000
     23       7.8993      0.00000
     24       7.8993      0.00000
     25       8.5246      0.00000
     26       8.5246      0.00000
     27      12.0759      0.00000
     28      12.0759      0.00000
     29      13.2438      0.00000
     30      13.2438      0.00000

 k-point   235 :      -0.0625    0.5000    0.0625
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9165      1.00000
      3     -12.9105      1.00000
      4     -12.9105      1.00000
      5     -10.3709      1.00000
      6     -10.3709      1.00000
      7     -10.3518      1.00000
      8     -10.3518      1.00000
      9     -10.3399      1.00000
     10     -10.3399      1.00000
     11      -5.2217      1.00000
     12      -5.2217      1.00000
     13      -3.1222      1.00000
     14      -3.1222      1.00000
     15       3.4532      1.00000
     16       3.4532      1.00000
     17       3.7898      1.00000
     18       3.7898      1.00000
     19       4.7720      1.00000
     20       4.7720      1.00000
     21       6.0608      0.00000
     22       6.0608      0.00000
     23       7.2156      0.00000
     24       7.2156      0.00000
     25       7.7786      0.00000
     26       7.7786      0.00000
     27      12.8041      0.00000
     28      12.8041      0.00000
     29      13.4554      0.00000
     30      13.4554      0.00000

 k-point   236 :       0.1250   -0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9105      1.00000
      4     -12.9105      1.00000
      5     -10.3709      1.00000
      6     -10.3709      1.00000
      7     -10.3518      1.00000
      8     -10.3518      1.00000
      9     -10.3399      1.00000
     10     -10.3399      1.00000
     11      -5.2217      1.00000
     12      -5.2217      1.00000
     13      -3.1222      1.00000
     14      -3.1222      1.00000
     15       3.4532      1.00000
     16       3.4532      1.00000
     17       3.7898      1.00000
     18       3.7898      1.00000
     19       4.7720      1.00000
     20       4.7720      1.00000
     21       6.0608      0.00000
     22       6.0608      0.00000
     23       7.2156      0.00000
     24       7.2156      0.00000
     25       7.7786      0.00000
     26       7.7786      0.00000
     27      12.8041      0.00000
     28      12.8041      0.00000
     29      13.4554      0.00000
     30      13.4554      0.00000

 k-point   237 :       0.1875   -0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9110      1.00000
      4     -12.9110      1.00000
      5     -10.3718      1.00000
      6     -10.3718      1.00000
      7     -10.3537      1.00000
      8     -10.3537      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.1723      1.00000
     12      -5.1723      1.00000
     13      -3.0232      1.00000
     14      -3.0231      1.00000
     15       2.9103      1.00000
     16       2.9104      1.00000
     17       3.2743      1.00000
     18       3.2743      1.00000
     19       4.5562      1.00000
     20       4.5562      1.00000
     21       6.4498      0.00000
     22       6.4498      0.00000
     23       7.8993      0.00000
     24       7.8993      0.00000
     25       8.5246      0.00000
     26       8.5246      0.00000
     27      12.0759      0.00000
     28      12.0759      0.00000
     29      13.2438      0.00000
     30      13.2438      0.00000

 k-point   238 :       0.2500   -0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3378      1.00000
     10     -10.3378      1.00000
     11      -5.1216      1.00000
     12      -5.1216      1.00000
     13      -2.8636      1.00000
     14      -2.8636      1.00000
     15       2.3161      1.00000
     16       2.3162      1.00000
     17       2.8791      1.00000
     18       2.8791      1.00000
     19       4.1922      1.00000
     20       4.1922      1.00000
     21       7.0399      0.00000
     22       7.0399      0.00000
     23       8.6114      0.00000
     24       8.6114      0.00000
     25       9.3346      0.00000
     26       9.3346      0.00000
     27      11.2329      0.00000
     28      11.2329      0.00000
     29      13.3558      0.00000
     30      13.3558      0.00000

 k-point   239 :       0.3125   -0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3786      1.00000
      6     -10.3786      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3358      1.00000
     10     -10.3358      1.00000
     11      -5.0744      1.00000
     12      -5.0744      1.00000
     13      -2.6629      1.00000
     14      -2.6629      1.00000
     15       1.7803      1.00000
     16       1.7803      1.00000
     17       2.5813      1.00000
     18       2.5813      1.00000
     19       3.8074      1.00000
     20       3.8074      1.00000
     21       7.7013      0.00000
     22       7.7013      0.00000
     23       9.2282      0.00000
     24       9.2282      0.00000
     25      10.0505      0.00000
     26      10.0505      0.00000
     27      10.6167      0.00000
     28      10.6167      0.00000
     29      13.6360      0.00000
     30      13.6360      0.00000

 k-point   240 :       0.3750   -0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9170      1.00000
      2     -12.9170      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3832      1.00000
      6     -10.3832      1.00000
      7     -10.3556      1.00000
      8     -10.3555      1.00000
      9     -10.3334      1.00000
     10     -10.3334      1.00000
     11      -5.0371      1.00000
     12      -5.0370      1.00000
     13      -2.4488      1.00000
     14      -2.4488      1.00000
     15       1.3525      1.00000
     16       1.3525      1.00000
     17       2.3750      1.00000
     18       2.3750      1.00000
     19       3.4522      1.00000
     20       3.4522      1.00000
     21       8.3514      0.00000
     22       8.3514      0.00000
     23       9.3709      0.00000
     24       9.3709      0.00000
     25      10.3220      0.00000
     26      10.3220      0.00000
     27      10.8750      0.00000
     28      10.8750      0.00000
     29      14.0631      0.00000
     30      14.0632      0.00000

 k-point   241 :       0.4375   -0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9175      1.00000
      2     -12.9175      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3869      1.00000
      6     -10.3869      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3311      1.00000
     10     -10.3311      1.00000
     11      -5.0171      1.00000
     12      -5.0170      1.00000
     13      -2.2562      1.00000
     14      -2.2562      1.00000
     15       1.0621      1.00000
     16       1.0621      1.00000
     17       2.2588      1.00000
     18       2.2588      1.00000
     19       3.1553      1.00000
     20       3.1553      1.00000
     21       8.8494      0.00000
     22       8.8494      0.00000
     23       9.1446      0.00000
     24       9.1447      0.00000
     25      10.6791      0.00000
     26      10.6791      0.00000
     27      11.3318      0.00000
     28      11.3318      0.00000
     29      14.6033      0.00000
     30      14.6033      0.00000

 k-point   242 :       0.5000   -0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9179      1.00000
      2     -12.9179      1.00000
      3     -12.9111      1.00000
      4     -12.9111      1.00000
      5     -10.3892      1.00000
      6     -10.3892      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3297      1.00000
     10     -10.3297      1.00000
     11      -5.0207      1.00000
     12      -5.0207      1.00000
     13      -2.1228      1.00000
     14      -2.1228      1.00000
     15       0.9315      1.00000
     16       0.9315      1.00000
     17       2.2209      1.00000
     18       2.2209      1.00000
     19       2.9509      1.00000
     20       2.9509      1.00000
     21       8.7630      0.00000
     22       8.7631      0.00000
     23       9.4030      0.00000
     24       9.4030      0.00000
     25      10.9172      0.00000
     26      10.9172      0.00000
     27      11.5660      0.00000
     28      11.5661      0.00000
     29      15.2105      0.00000
     30      15.2714      0.00000

 k-point   243 :      -0.4375   -0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9179      1.00000
      2     -12.9179      1.00000
      3     -12.9111      1.00000
      4     -12.9111      1.00000
      5     -10.3893      1.00000
      6     -10.3893      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3296      1.00000
     10     -10.3296      1.00000
     11      -5.0500      1.00000
     12      -5.0500      1.00000
     13      -2.0777      1.00000
     14      -2.0777      1.00000
     15       0.9718      1.00000
     16       0.9718      1.00000
     17       2.2299      1.00000
     18       2.2300      1.00000
     19       2.8874      1.00000
     20       2.8874      1.00000
     21       8.7005      0.00000
     22       8.7005      0.00000
     23       9.5265      0.00000
     24       9.5265      0.00000
     25      10.9550      0.00000
     26      10.9550      0.00000
     27      11.5042      0.00000
     28      11.5042      0.00000
     29      15.2769      0.00000
     30      15.2839      0.00000

 k-point   244 :      -0.3750   -0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9176      1.00000
      2     -12.9176      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3873      1.00000
      6     -10.3873      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3306      1.00000
     10     -10.3306      1.00000
     11      -5.1005      1.00000
     12      -5.1005      1.00000
     13      -2.1288      1.00000
     14      -2.1288      1.00000
     15       1.1770      1.00000
     16       1.1770      1.00000
     17       2.2626      1.00000
     18       2.2626      1.00000
     19       2.9947      1.00000
     20       2.9947      1.00000
     21       8.8038      0.00000
     22       8.8039      0.00000
     23       9.3143      0.00000
     24       9.3143      0.00000
     25      10.7934      0.00000
     26      10.7934      0.00000
     27      11.1783      0.00000
     28      11.1783      0.00000
     29      15.0396      0.00000
     30      15.0755      0.00000

 k-point   245 :      -0.3125   -0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9171      1.00000
      2     -12.9171      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3837      1.00000
      6     -10.3837      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3328      1.00000
     10     -10.3328      1.00000
     11      -5.1623      1.00000
     12      -5.1623      1.00000
     13      -2.2599      1.00000
     14      -2.2599      1.00000
     15       1.5273      1.00000
     16       1.5273      1.00000
     17       2.3429      1.00000
     18       2.3429      1.00000
     19       3.2418      1.00000
     20       3.2418      1.00000
     21       8.7327      0.00000
     22       8.7327      0.00000
     23       9.1493      0.00000
     24       9.1493      0.00000
     25      10.3642      0.00000
     26      10.3643      0.00000
     27      10.7280      0.00000
     28      10.7281      0.00000
     29      14.6508      0.00000
     30      14.6508      0.00000

 k-point   246 :      -0.2500   -0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3789      1.00000
      6     -10.3789      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3353      1.00000
     10     -10.3353      1.00000
     11      -5.2233      1.00000
     12      -5.2233      1.00000
     13      -2.4423      1.00000
     14      -2.4423      1.00000
     15       1.9955      1.00000
     16       1.9955      1.00000
     17       2.5043      1.00000
     18       2.5043      1.00000
     19       3.5794      1.00000
     20       3.5794      1.00000
     21       8.0966      0.00000
     22       8.0966      0.00000
     23       9.3268      0.00000
     24       9.3268      0.00000
     25       9.7668      0.00000
     26       9.7668      0.00000
     27      10.3516      0.00000
     28      10.3516      0.00000
     29      14.3455      0.00000
     30      14.3455      0.00000

 k-point   247 :      -0.1875   -0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3377      1.00000
     10     -10.3377      1.00000
     11      -5.2726      1.00000
     12      -5.2726      1.00000
     13      -2.6443      1.00000
     14      -2.6443      1.00000
     15       2.5323      1.00000
     16       2.5324      1.00000
     17       2.7803      1.00000
     18       2.7803      1.00000
     19       3.9706      1.00000
     20       3.9706      1.00000
     21       7.3885      0.00000
     22       7.3885      0.00000
     23       8.7387      0.00000
     24       8.7387      0.00000
     25       9.2442      0.00000
     26       9.2442      0.00000
     27      10.6445      0.00000
     28      10.6446      0.00000
     29      14.1322      0.00000
     30      14.1322      0.00000

 k-point   248 :      -0.1250   -0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3714      1.00000
      6     -10.3714      1.00000
      7     -10.3539      1.00000
      8     -10.3539      1.00000
      9     -10.3393      1.00000
     10     -10.3393      1.00000
     11      -5.3028      1.00000
     12      -5.3027      1.00000
     13      -2.8374      1.00000
     14      -2.8374      1.00000
     15       2.9810      1.00000
     16       2.9810      1.00000
     17       3.2892      1.00000
     18       3.2892      1.00000
     19       4.3797      1.00000
     20       4.3797      1.00000
     21       6.7031      0.00000
     22       6.7031      0.00000
     23       7.9172      0.00000
     24       7.9173      0.00000
     25       8.5785      0.00000
     26       8.5785      0.00000
     27      11.3932      0.00000
     28      11.3932      0.00000
     29      13.9764      0.00000
     30      13.9764      0.00000

 k-point   249 :      -0.0625   -0.4375    0.0625
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9107      1.00000
      4     -12.9107      1.00000
      5     -10.3704      1.00000
      6     -10.3704      1.00000
      7     -10.3520      1.00000
      8     -10.3520      1.00000
      9     -10.3402      1.00000
     10     -10.3402      1.00000
     11      -5.3103      1.00000
     12      -5.3103      1.00000
     13      -2.9978      1.00000
     14      -2.9978      1.00000
     15       3.3699      1.00000
     16       3.3699      1.00000
     17       3.9118      1.00000
     18       3.9118      1.00000
     19       4.7413      1.00000
     20       4.7413      1.00000
     21       6.1177      0.00000
     22       6.1177      0.00000
     23       7.1618      0.00000
     24       7.1618      0.00000
     25       7.9158      0.00000
     26       7.9158      0.00000
     27      12.2676      0.00000
     28      12.2676      0.00000
     29      13.8071      0.00000
     30      13.8071      0.00000

 k-point   250 :       0.1250   -0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9107      1.00000
      4     -12.9107      1.00000
      5     -10.3704      1.00000
      6     -10.3704      1.00000
      7     -10.3520      1.00000
      8     -10.3520      1.00000
      9     -10.3402      1.00000
     10     -10.3402      1.00000
     11      -5.3103      1.00000
     12      -5.3103      1.00000
     13      -2.9978      1.00000
     14      -2.9978      1.00000
     15       3.3699      1.00000
     16       3.3699      1.00000
     17       3.9118      1.00000
     18       3.9118      1.00000
     19       4.7413      1.00000
     20       4.7413      1.00000
     21       6.1177      0.00000
     22       6.1177      0.00000
     23       7.1618      0.00000
     24       7.1618      0.00000
     25       7.9158      0.00000
     26       7.9158      0.00000
     27      12.2676      0.00000
     28      12.2676      0.00000
     29      13.8071      0.00000
     30      13.8072      0.00000

 k-point   251 :       0.1875   -0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9110      1.00000
      4     -12.9110      1.00000
      5     -10.3712      1.00000
      6     -10.3712      1.00000
      7     -10.3538      1.00000
      8     -10.3538      1.00000
      9     -10.3394      1.00000
     10     -10.3394      1.00000
     11      -5.1993      1.00000
     12      -5.1993      1.00000
     13      -2.9957      1.00000
     14      -2.9957      1.00000
     15       2.7677      1.00000
     16       2.7677      1.00000
     17       3.4735      1.00000
     18       3.4735      1.00000
     19       4.7047      1.00000
     20       4.7047      1.00000
     21       6.2825      0.00000
     22       6.2825      0.00000
     23       7.6924      0.00000
     24       7.6924      0.00000
     25       8.7115      0.00000
     26       8.7115      0.00000
     27      12.2748      0.00000
     28      12.2748      0.00000
     29      13.0872      0.00000
     30      13.0872      0.00000

 k-point   252 :       0.2500   -0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3734      1.00000
      6     -10.3734      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3384      1.00000
     10     -10.3384      1.00000
     11      -5.0940      1.00000
     12      -5.0940      1.00000
     13      -2.9287      1.00000
     14      -2.9287      1.00000
     15       2.1847      1.00000
     16       2.1848      1.00000
     17       3.0743      1.00000
     18       3.0743      1.00000
     19       4.4316      1.00000
     20       4.4316      1.00000
     21       6.7202      0.00000
     22       6.7202      0.00000
     23       8.3172      0.00000
     24       8.3173      0.00000
     25       9.5212      0.00000
     26       9.5212      0.00000
     27      11.9394      0.00000
     28      11.9394      0.00000
     29      12.6645      0.00000
     30      12.6645      0.00000

 k-point   253 :       0.3125   -0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3769      1.00000
      6     -10.3769      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3367      1.00000
     10     -10.3367      1.00000
     11      -5.0123      1.00000
     12      -5.0122      1.00000
     13      -2.8005      1.00000
     14      -2.8005      1.00000
     15       1.6925      1.00000
     16       1.6925      1.00000
     17       2.7434      1.00000
     18       2.7434      1.00000
     19       4.0757      1.00000
     20       4.0757      1.00000
     21       7.2905      0.00000
     22       7.2905      0.00000
     23       8.9298      0.00000
     24       8.9298      0.00000
     25      10.2169      0.00000
     26      10.2169      0.00000
     27      11.1737      0.00000
     28      11.1738      0.00000
     29      12.9725      0.00000
     30      12.9725      0.00000

 k-point   254 :       0.3750   -0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3811      1.00000
      6     -10.3811      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3347      1.00000
     10     -10.3347      1.00000
     11      -4.9684      1.00000
     12      -4.9684      1.00000
     13      -2.6264      1.00000
     14      -2.6264      1.00000
     15       1.3268      1.00000
     16       1.3268      1.00000
     17       2.4935      1.00000
     18       2.4936      1.00000
     19       3.7236      1.00000
     20       3.7236      1.00000
     21       7.8872      0.00000
     22       7.8873      0.00000
     23       9.3886      0.00000
     24       9.3886      0.00000
     25      10.4424      0.00000
     26      10.4424      0.00000
     27      10.9127      0.00000
     28      10.9127      0.00000
     29      13.4598      0.00000
     30      13.4598      0.00000

 k-point   255 :       0.4375   -0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9171      1.00000
      2     -12.9171      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3847      1.00000
      6     -10.3847      1.00000
      7     -10.3556      1.00000
      8     -10.3555      1.00000
      9     -10.3327      1.00000
     10     -10.3327      1.00000
     11      -4.9701      1.00000
     12      -4.9701      1.00000
     13      -2.4334      1.00000
     14      -2.4334      1.00000
     15       1.1121      1.00000
     16       1.1121      1.00000
     17       2.3318      1.00000
     18       2.3318      1.00000
     19       3.4090      1.00000
     20       3.4090      1.00000
     21       8.4450      0.00000
     22       8.4450      0.00000
     23       9.3656      0.00000
     24       9.3657      0.00000
     25      10.4444      0.00000
     26      10.4444      0.00000
     27      11.2182      0.00000
     28      11.2182      0.00000
     29      14.0127      0.00000
     30      14.0127      0.00000

 k-point   256 :       0.5000   -0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9175      1.00000
      2     -12.9175      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3869      1.00000
      6     -10.3869      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3311      1.00000
     10     -10.3311      1.00000
     11      -5.0171      1.00000
     12      -5.0170      1.00000
     13      -2.2562      1.00000
     14      -2.2562      1.00000
     15       1.0621      1.00000
     16       1.0621      1.00000
     17       2.2588      1.00000
     18       2.2588      1.00000
     19       3.1553      1.00000
     20       3.1553      1.00000
     21       8.8494      0.00000
     22       8.8494      0.00000
     23       9.1446      0.00000
     24       9.1447      0.00000
     25      10.6791      0.00000
     26      10.6791      0.00000
     27      11.3318      0.00000
     28      11.3318      0.00000
     29      14.6033      0.00000
     30      14.6034      0.00000

 k-point   257 :      -0.4375   -0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9176      1.00000
      2     -12.9176      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3873      1.00000
      6     -10.3873      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3306      1.00000
     10     -10.3306      1.00000
     11      -5.1005      1.00000
     12      -5.1005      1.00000
     13      -2.1288      1.00000
     14      -2.1288      1.00000
     15       1.1770      1.00000
     16       1.1770      1.00000
     17       2.2626      1.00000
     18       2.2626      1.00000
     19       2.9947      1.00000
     20       2.9947      1.00000
     21       8.8038      0.00000
     22       8.8039      0.00000
     23       9.3143      0.00000
     24       9.3143      0.00000
     25      10.7934      0.00000
     26      10.7934      0.00000
     27      11.1783      0.00000
     28      11.1783      0.00000
     29      15.0396      0.00000
     30      15.0731      0.00000

 k-point   258 :      -0.3750   -0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9174      1.00000
      2     -12.9174      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3857      1.00000
      6     -10.3857      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3314      1.00000
     10     -10.3314      1.00000
     11      -5.2057      1.00000
     12      -5.2057      1.00000
     13      -2.0743      1.00000
     14      -2.0743      1.00000
     15       1.4425      1.00000
     16       1.4425      1.00000
     17       2.3120      1.00000
     18       2.3120      1.00000
     19       2.9743      1.00000
     20       2.9743      1.00000
     21       8.7874      0.00000
     22       8.7875      0.00000
     23       9.3528      0.00000
     24       9.3528      0.00000
     25      10.6746      0.00000
     26      10.6746      0.00000
     27      10.8439      0.00000
     28      10.8439      0.00000
     29      14.8691      0.00000
     30      14.9477      0.00000

 k-point   259 :      -0.3125   -0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9171      1.00000
      2     -12.9171      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3827      1.00000
      6     -10.3827      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3335      1.00000
     10     -10.3335      1.00000
     11      -5.3152      1.00000
     12      -5.3152      1.00000
     13      -2.0997      1.00000
     14      -2.0997      1.00000
     15       1.8351      1.00000
     16       1.8351      1.00000
     17       2.3849      1.00000
     18       2.3849      1.00000
     19       3.1230      1.00000
     20       3.1230      1.00000
     21       8.8915      0.00000
     22       8.8915      0.00000
     23       9.0858      0.00000
     24       9.0858      0.00000
     25      10.1411      0.00000
     26      10.1411      0.00000
     27      10.6153      0.00000
     28      10.6153      0.00000
     29      14.5253      0.00000
     30      14.5253      0.00000

 k-point   260 :      -0.2500   -0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3781      1.00000
      6     -10.3781      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3360      1.00000
     10     -10.3360      1.00000
     11      -5.4126      1.00000
     12      -5.4126      1.00000
     13      -2.1958      1.00000
     14      -2.1958      1.00000
     15       2.3189      1.00000
     16       2.3189      1.00000
     17       2.5156      1.00000
     18       2.5157      1.00000
     19       3.4101      1.00000
     20       3.4101      1.00000
     21       8.4154      0.00000
     22       8.4154      0.00000
     23       9.2092      0.00000
     24       9.2092      0.00000
     25       9.4737      0.00000
     26       9.4737      0.00000
     27      10.3227      0.00000
     28      10.3227      0.00000
     29      14.3980      0.00000
     30      14.3980      0.00000

 k-point   261 :      -0.1875   -0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3735      1.00000
      6     -10.3735      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3383      1.00000
     10     -10.3383      1.00000
     11      -5.4850      1.00000
     12      -5.4850      1.00000
     13      -2.3417      1.00000
     14      -2.3417      1.00000
     15       2.6591      1.00000
     16       2.6591      1.00000
     17       2.9412      1.00000
     18       2.9412      1.00000
     19       3.7877      1.00000
     20       3.7877      1.00000
     21       7.6998      0.00000
     22       7.6998      0.00000
     23       8.6068      0.00000
     24       8.6068      0.00000
     25       9.3405      0.00000
     26       9.3405      0.00000
     27      10.2671      0.00000
     28      10.2671      0.00000
     29      14.1135      0.00000
     30      14.1135      0.00000

 k-point   262 :      -0.1250   -0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3701      1.00000
      6     -10.3701      1.00000
      7     -10.3543      1.00000
      8     -10.3543      1.00000
      9     -10.3401      1.00000
     10     -10.3401      1.00000
     11      -5.5233      1.00000
     12      -5.5233      1.00000
     13      -2.5118      1.00000
     14      -2.5118      1.00000
     15       2.9298      1.00000
     16       2.9299      1.00000
     17       3.5525      1.00000
     18       3.5525      1.00000
     19       4.2233      1.00000
     20       4.2233      1.00000
     21       6.9492      0.00000
     22       6.9492      0.00000
     23       7.8200      0.00000
     24       7.8200      0.00000
     25       8.8386      0.00000
     26       8.8386      0.00000
     27      10.8294      0.00000
     28      10.8294      0.00000
     29      13.5992      0.00000
     30      13.5993      0.00000

 k-point   263 :      -0.0625   -0.3750    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9111      1.00000
      4     -12.9111      1.00000
      5     -10.3689      1.00000
      6     -10.3689      1.00000
      7     -10.3528      1.00000
      8     -10.3528      1.00000
      9     -10.3411      1.00000
     10     -10.3411      1.00000
     11      -5.5230      1.00000
     12      -5.5229      1.00000
     13      -2.6814      1.00000
     14      -2.6814      1.00000
     15       3.2557      1.00000
     16       3.2557      1.00000
     17       4.1108      1.00000
     18       4.1108      1.00000
     19       4.6966      1.00000
     20       4.6966      1.00000
     21       6.2281      0.00000
     22       6.2281      0.00000
     23       7.1463      0.00000
     24       7.1463      0.00000
     25       8.2142      0.00000
     26       8.2142      0.00000
     27      11.6109      0.00000
     28      11.6109      0.00000
     29      13.2044      0.00000
     30      13.2044      0.00000

 k-point   264 :       0.1250   -0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9111      1.00000
      4     -12.9111      1.00000
      5     -10.3689      1.00000
      6     -10.3689      1.00000
      7     -10.3528      1.00000
      8     -10.3528      1.00000
      9     -10.3411      1.00000
     10     -10.3411      1.00000
     11      -5.5230      1.00000
     12      -5.5229      1.00000
     13      -2.6814      1.00000
     14      -2.6814      1.00000
     15       3.2557      1.00000
     16       3.2557      1.00000
     17       4.1108      1.00000
     18       4.1108      1.00000
     19       4.6966      1.00000
     20       4.6966      1.00000
     21       6.2281      0.00000
     22       6.2281      0.00000
     23       7.1463      0.00000
     24       7.1463      0.00000
     25       8.2142      0.00000
     26       8.2142      0.00000
     27      11.6109      0.00000
     28      11.6109      0.00000
     29      13.2044      0.00000
     30      13.2044      0.00000

 k-point   265 :       0.1875   -0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3698      1.00000
      6     -10.3698      1.00000
      7     -10.3542      1.00000
      8     -10.3542      1.00000
      9     -10.3400      1.00000
     10     -10.3400      1.00000
     11      -5.3682      1.00000
     12      -5.3682      1.00000
     13      -2.7721      1.00000
     14      -2.7721      1.00000
     15       2.6904      1.00000
     16       2.6904      1.00000
     17       3.7450      1.00000
     18       3.7450      1.00000
     19       4.7707      1.00000
     20       4.7707      1.00000
     21       6.2558      0.00000
     22       6.2558      0.00000
     23       7.4668      0.00000
     24       7.4668      0.00000
     25       8.9603      0.00000
     26       8.9603      0.00000
     27      11.6920      0.00000
     28      11.6921      0.00000
     29      13.2650      0.00000
     30      13.2651      0.00000

 k-point   266 :       0.2500   -0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3717      1.00000
      6     -10.3717      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.2058      1.00000
     12      -5.2058      1.00000
     13      -2.8225      1.00000
     14      -2.8225      1.00000
     15       2.1643      1.00000
     16       2.1643      1.00000
     17       3.3426      1.00000
     18       3.3426      1.00000
     19       4.6518      1.00000
     20       4.6518      1.00000
     21       6.4714      0.00000
     22       6.4714      0.00000
     23       7.9865      0.00000
     24       7.9865      0.00000
     25       9.6569      0.00000
     26       9.6570      0.00000
     27      11.9471      0.00000
     28      11.9472      0.00000
     29      12.9223      0.00000
     30      12.9223      0.00000

 k-point   267 :       0.3125   -0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3559      1.00000
      8     -10.3559      1.00000
      9     -10.3378      1.00000
     10     -10.3378      1.00000
     11      -5.0646      1.00000
     12      -5.0646      1.00000
     13      -2.8212      1.00000
     14      -2.8212      1.00000
     15       1.7430      1.00000
     16       1.7430      1.00000
     17       2.9859      1.00000
     18       2.9859      1.00000
     19       4.3639      1.00000
     20       4.3639      1.00000
     21       6.8927      0.00000
     22       6.8927      0.00000
     23       8.5378      0.00000
     24       8.5378      0.00000
     25      10.2029      0.00000
     26      10.2029      0.00000
     27      11.9047      0.00000
     28      11.9047      0.00000
     29      12.4833      0.00000
     30      12.4833      0.00000

 k-point   268 :       0.3750   -0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3778      1.00000
      6     -10.3778      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3363      1.00000
     10     -10.3363      1.00000
     11      -4.9776      1.00000
     12      -4.9776      1.00000
     13      -2.7566      1.00000
     14      -2.7566      1.00000
     15       1.4583      1.00000
     16       1.4583      1.00000
     17       2.6991      1.00000
     18       2.6991      1.00000
     19       4.0356      1.00000
     20       4.0356      1.00000
     21       7.3880      0.00000
     22       7.3880      0.00000
     23       9.0405      0.00000
     24       9.0405      0.00000
     25      10.5509      0.00000
     26      10.5509      0.00000
     27      11.1764      0.00000
     28      11.1765      0.00000
     29      12.9410      0.00000
     30      12.9410      0.00000

 k-point   269 :       0.4375   -0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3811      1.00000
      6     -10.3811      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3347      1.00000
     10     -10.3347      1.00000
     11      -4.9684      1.00000
     12      -4.9684      1.00000
     13      -2.6264      1.00000
     14      -2.6264      1.00000
     15       1.3268      1.00000
     16       1.3268      1.00000
     17       2.4935      1.00000
     18       2.4936      1.00000
     19       3.7236      1.00000
     20       3.7236      1.00000
     21       7.8872      0.00000
     22       7.8873      0.00000
     23       9.3886      0.00000
     24       9.3886      0.00000
     25      10.4424      0.00000
     26      10.4424      0.00000
     27      10.9127      0.00000
     28      10.9127      0.00000
     29      13.4598      0.00000
     30      13.4598      0.00000

 k-point   270 :       0.5000   -0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9170      1.00000
      2     -12.9170      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3832      1.00000
      6     -10.3832      1.00000
      7     -10.3556      1.00000
      8     -10.3555      1.00000
      9     -10.3334      1.00000
     10     -10.3334      1.00000
     11      -5.0371      1.00000
     12      -5.0370      1.00000
     13      -2.4488      1.00000
     14      -2.4488      1.00000
     15       1.3525      1.00000
     16       1.3525      1.00000
     17       2.3750      1.00000
     18       2.3750      1.00000
     19       3.4522      1.00000
     20       3.4522      1.00000
     21       8.3514      0.00000
     22       8.3514      0.00000
     23       9.3709      0.00000
     24       9.3709      0.00000
     25      10.3220      0.00000
     26      10.3220      0.00000
     27      10.8750      0.00000
     28      10.8750      0.00000
     29      14.0632      0.00000
     30      14.0632      0.00000

 k-point   271 :      -0.4375   -0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9171      1.00000
      2     -12.9171      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3837      1.00000
      6     -10.3837      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3328      1.00000
     10     -10.3328      1.00000
     11      -5.1623      1.00000
     12      -5.1623      1.00000
     13      -2.2599      1.00000
     14      -2.2599      1.00000
     15       1.5273      1.00000
     16       1.5273      1.00000
     17       2.3429      1.00000
     18       2.3429      1.00000
     19       3.2418      1.00000
     20       3.2418      1.00000
     21       8.7327      0.00000
     22       8.7327      0.00000
     23       9.1493      0.00000
     24       9.1493      0.00000
     25      10.3642      0.00000
     26      10.3643      0.00000
     27      10.7280      0.00000
     28      10.7281      0.00000
     29      14.6508      0.00000
     30      14.6508      0.00000

 k-point   272 :      -0.3750   -0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9171      1.00000
      2     -12.9171      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3827      1.00000
      6     -10.3827      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3335      1.00000
     10     -10.3335      1.00000
     11      -5.3152      1.00000
     12      -5.3152      1.00000
     13      -2.0997      1.00000
     14      -2.0997      1.00000
     15       1.8351      1.00000
     16       1.8351      1.00000
     17       2.3849      1.00000
     18       2.3849      1.00000
     19       3.1230      1.00000
     20       3.1230      1.00000
     21       8.8915      0.00000
     22       8.8915      0.00000
     23       9.0858      0.00000
     24       9.0858      0.00000
     25      10.1411      0.00000
     26      10.1411      0.00000
     27      10.6153      0.00000
     28      10.6153      0.00000
     29      14.5253      0.00000
     30      14.5253      0.00000

 k-point   273 :      -0.3125   -0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9167      1.00000
      2     -12.9167      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3798      1.00000
      6     -10.3798      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3350      1.00000
     10     -10.3350      1.00000
     11      -5.4694      1.00000
     12      -5.4693      1.00000
     13      -1.9998      1.00000
     14      -1.9998      1.00000
     15       2.2513      1.00000
     16       2.2513      1.00000
     17       2.4735      1.00000
     18       2.4735      1.00000
     19       3.1415      1.00000
     20       3.1415      1.00000
     21       8.8772      0.00000
     22       8.8772      0.00000
     23       9.0310      0.00000
     24       9.0311      0.00000
     25       9.7446      0.00000
     26       9.7446      0.00000
     27      10.4707      0.00000
     28      10.4708      0.00000
     29      14.3257      0.00000
     30      14.3427      0.00000

 k-point   274 :      -0.2500   -0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9122      1.00000
      4     -12.9122      1.00000
      5     -10.3760      1.00000
      6     -10.3760      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3372      1.00000
     10     -10.3372      1.00000
     11      -5.6045      1.00000
     12      -5.6044      1.00000
     13      -1.9755      1.00000
     14      -1.9755      1.00000
     15       2.5589      1.00000
     16       2.5589      1.00000
     17       2.7767      1.00000
     18       2.7767      1.00000
     19       3.3290      1.00000
     20       3.3290      1.00000
     21       8.4438      0.00000
     22       8.4438      0.00000
     23       9.0936      0.00000
     24       9.0936      0.00000
     25       9.3126      0.00000
     26       9.3127      0.00000
     27      10.2836      0.00000
     28      10.2836      0.00000
     29      14.0412      0.00000
     30      14.0413      0.00000

 k-point   275 :      -0.1875   -0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3717      1.00000
      6     -10.3717      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3398      1.00000
     10     -10.3398      1.00000
     11      -5.7060      1.00000
     12      -5.7060      1.00000
     13      -2.0243      1.00000
     14      -2.0243      1.00000
     15       2.7077      1.00000
     16       2.7077      1.00000
     17       3.3181      1.00000
     18       3.3181      1.00000
     19       3.6764      1.00000
     20       3.6764      1.00000
     21       7.7553      0.00000
     22       7.7553      0.00000
     23       8.5797      0.00000
     24       8.5797      0.00000
     25       9.3942      0.00000
     26       9.3942      0.00000
     27      10.1227      0.00000
     28      10.1227      0.00000
     29      13.6939      0.00000
     30      13.6939      0.00000

 k-point   276 :      -0.1250   -0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9122      1.00000
      4     -12.9122      1.00000
      5     -10.3683      1.00000
      6     -10.3683      1.00000
      7     -10.3551      1.00000
      8     -10.3551      1.00000
      9     -10.3418      1.00000
     10     -10.3418      1.00000
     11      -5.7647      1.00000
     12      -5.7647      1.00000
     13      -2.1294      1.00000
     14      -2.1294      1.00000
     15       2.9149      1.00000
     16       2.9149      1.00000
     17       3.8127      1.00000
     18       3.8127      1.00000
     19       4.1843      1.00000
     20       4.1843      1.00000
     21       7.0021      0.00000
     22       7.0021      0.00000
     23       7.9125      0.00000
     24       7.9125      0.00000
     25       9.1252      0.00000
     26       9.1252      0.00000
     27      10.4383      0.00000
     28      10.4384      0.00000
     29      13.0877      0.00000
     30      13.0877      0.00000

 k-point   277 :      -0.0625   -0.3125    0.0625
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3669      1.00000
      6     -10.3669      1.00000
      7     -10.3537      1.00000
      8     -10.3537      1.00000
      9     -10.3429      1.00000
     10     -10.3429      1.00000
     11      -5.7753      1.00000
     12      -5.7752      1.00000
     13      -2.2679      1.00000
     14      -2.2679      1.00000
     15       3.1833      1.00000
     16       3.1833      1.00000
     17       4.2062      1.00000
     18       4.2062      1.00000
     19       4.7511      1.00000
     20       4.7511      1.00000
     21       6.2967      0.00000
     22       6.2967      0.00000
     23       7.3252      0.00000
     24       7.3252      0.00000
     25       8.5729      0.00000
     26       8.5729      0.00000
     27      11.0881      0.00000
     28      11.0881      0.00000
     29      12.6217      0.00000
     30      12.6217      0.00000

 k-point   278 :       0.1250   -0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3669      1.00000
      6     -10.3669      1.00000
      7     -10.3537      1.00000
      8     -10.3537      1.00000
      9     -10.3429      1.00000
     10     -10.3429      1.00000
     11      -5.7753      1.00000
     12      -5.7752      1.00000
     13      -2.2679      1.00000
     14      -2.2679      1.00000
     15       3.1833      1.00000
     16       3.1833      1.00000
     17       4.2062      1.00000
     18       4.2062      1.00000
     19       4.7511      1.00000
     20       4.7511      1.00000
     21       6.2967      0.00000
     22       6.2967      0.00000
     23       7.3252      0.00000
     24       7.3252      0.00000
     25       8.5729      0.00000
     26       8.5729      0.00000
     27      11.0881      0.00000
     28      11.0881      0.00000
     29      12.6217      0.00000
     30      12.6217      0.00000

 k-point   279 :       0.1875   -0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3678      1.00000
      6     -10.3678      1.00000
      7     -10.3547      1.00000
      8     -10.3547      1.00000
      9     -10.3412      1.00000
     10     -10.3412      1.00000
     11      -5.6026      1.00000
     12      -5.6026      1.00000
     13      -2.4377      1.00000
     14      -2.4377      1.00000
     15       2.7001      1.00000
     16       2.7001      1.00000
     17       4.0347      1.00000
     18       4.0347      1.00000
     19       4.7489      1.00000
     20       4.7489      1.00000
     21       6.3464      0.00000
     22       6.3464      0.00000
     23       7.3236      0.00000
     24       7.3236      0.00000
     25       9.1844      0.00000
     26       9.1844      0.00000
     27      11.2182      0.00000
     28      11.2182      0.00000
     29      12.7385      0.00000
     30      12.7386      0.00000

 k-point   280 :       0.2500   -0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3695      1.00000
      6     -10.3695      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3401      1.00000
     10     -10.3401      1.00000
     11      -5.4055      1.00000
     12      -5.4055      1.00000
     13      -2.6014      1.00000
     14      -2.6014      1.00000
     15       2.2634      1.00000
     16       2.2634      1.00000
     17       3.6670      1.00000
     18       3.6670      1.00000
     19       4.7828      1.00000
     20       4.7828      1.00000
     21       6.3543      0.00000
     22       6.3543      0.00000
     23       7.6600      0.00000
     24       7.6601      0.00000
     25       9.6766      0.00000
     26       9.6766      0.00000
     27      11.5504      0.00000
     28      11.5504      0.00000
     29      12.9835      0.00000
     30      12.9836      0.00000

 k-point   281 :       0.3125   -0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3717      1.00000
      6     -10.3717      1.00000
      7     -10.3561      1.00000
      8     -10.3561      1.00000
      9     -10.3389      1.00000
     10     -10.3389      1.00000
     11      -5.2118      1.00000
     12      -5.2118      1.00000
     13      -2.7406      1.00000
     14      -2.7406      1.00000
     15       1.9359      1.00000
     16       1.9359      1.00000
     17       3.2998      1.00000
     18       3.2998      1.00000
     19       4.6305      1.00000
     20       4.6305      1.00000
     21       6.5510      0.00000
     22       6.5510      0.00000
     23       8.1001      0.00000
     24       8.1001      0.00000
     25      10.0134      0.00000
     26      10.0134      0.00000
     27      11.9583      0.00000
     28      11.9583      0.00000
     29      12.8768      0.00000
     30      12.8768      0.00000

 k-point   282 :       0.3750   -0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3559      1.00000
      8     -10.3559      1.00000
      9     -10.3378      1.00000
     10     -10.3378      1.00000
     11      -5.0646      1.00000
     12      -5.0646      1.00000
     13      -2.8212      1.00000
     14      -2.8212      1.00000
     15       1.7430      1.00000
     16       1.7430      1.00000
     17       2.9859      1.00000
     18       2.9859      1.00000
     19       4.3639      1.00000
     20       4.3639      1.00000
     21       6.8927      0.00000
     22       6.8927      0.00000
     23       8.5378      0.00000
     24       8.5378      0.00000
     25      10.2029      0.00000
     26      10.2029      0.00000
     27      11.9047      0.00000
     28      11.9047      0.00000
     29      12.4833      0.00000
     30      12.4834      0.00000

 k-point   283 :       0.4375   -0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3769      1.00000
      6     -10.3769      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3367      1.00000
     10     -10.3367      1.00000
     11      -5.0123      1.00000
     12      -5.0122      1.00000
     13      -2.8005      1.00000
     14      -2.8005      1.00000
     15       1.6925      1.00000
     16       1.6925      1.00000
     17       2.7434      1.00000
     18       2.7434      1.00000
     19       4.0757      1.00000
     20       4.0757      1.00000
     21       7.2905      0.00000
     22       7.2905      0.00000
     23       8.9298      0.00000
     24       8.9298      0.00000
     25      10.2169      0.00000
     26      10.2169      0.00000
     27      11.1737      0.00000
     28      11.1738      0.00000
     29      12.9725      0.00000
     30      12.9725      0.00000

 k-point   284 :       0.5000   -0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3786      1.00000
      6     -10.3786      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3358      1.00000
     10     -10.3358      1.00000
     11      -5.0744      1.00000
     12      -5.0744      1.00000
     13      -2.6629      1.00000
     14      -2.6629      1.00000
     15       1.7803      1.00000
     16       1.7803      1.00000
     17       2.5813      1.00000
     18       2.5813      1.00000
     19       3.8074      1.00000
     20       3.8074      1.00000
     21       7.7013      0.00000
     22       7.7013      0.00000
     23       9.2282      0.00000
     24       9.2282      0.00000
     25      10.0505      0.00000
     26      10.0505      0.00000
     27      10.6167      0.00000
     28      10.6167      0.00000
     29      13.6360      0.00000
     30      13.6360      0.00000

 k-point   285 :      -0.4375   -0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3789      1.00000
      6     -10.3789      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3353      1.00000
     10     -10.3353      1.00000
     11      -5.2233      1.00000
     12      -5.2233      1.00000
     13      -2.4423      1.00000
     14      -2.4423      1.00000
     15       1.9955      1.00000
     16       1.9955      1.00000
     17       2.5043      1.00000
     18       2.5043      1.00000
     19       3.5794      1.00000
     20       3.5794      1.00000
     21       8.0966      0.00000
     22       8.0966      0.00000
     23       9.3268      0.00000
     24       9.3268      0.00000
     25       9.7668      0.00000
     26       9.7668      0.00000
     27      10.3516      0.00000
     28      10.3516      0.00000
     29      14.3455      0.00000
     30      14.3455      0.00000

 k-point   286 :      -0.3750   -0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3781      1.00000
      6     -10.3781      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3360      1.00000
     10     -10.3360      1.00000
     11      -5.4126      1.00000
     12      -5.4126      1.00000
     13      -2.1958      1.00000
     14      -2.1958      1.00000
     15       2.3189      1.00000
     16       2.3189      1.00000
     17       2.5156      1.00000
     18       2.5157      1.00000
     19       3.4101      1.00000
     20       3.4101      1.00000
     21       8.4154      0.00000
     22       8.4154      0.00000
     23       9.2092      0.00000
     24       9.2092      0.00000
     25       9.4737      0.00000
     26       9.4737      0.00000
     27      10.3227      0.00000
     28      10.3227      0.00000
     29      14.3980      0.00000
     30      14.3981      0.00000

 k-point   287 :      -0.3125   -0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9122      1.00000
      4     -12.9122      1.00000
      5     -10.3760      1.00000
      6     -10.3760      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3372      1.00000
     10     -10.3372      1.00000
     11      -5.6045      1.00000
     12      -5.6044      1.00000
     13      -1.9755      1.00000
     14      -1.9755      1.00000
     15       2.5589      1.00000
     16       2.5589      1.00000
     17       2.7767      1.00000
     18       2.7767      1.00000
     19       3.3290      1.00000
     20       3.3290      1.00000
     21       8.4438      0.00000
     22       8.4438      0.00000
     23       9.0936      0.00000
     24       9.0936      0.00000
     25       9.3126      0.00000
     26       9.3127      0.00000
     27      10.2836      0.00000
     28      10.2836      0.00000
     29      14.0412      0.00000
     30      14.0419      0.00000

 k-point   288 :      -0.2500   -0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9126      1.00000
      4     -12.9126      1.00000
      5     -10.3728      1.00000
      6     -10.3728      1.00000
      7     -10.3557      1.00000
      8     -10.3557      1.00000
      9     -10.3394      1.00000
     10     -10.3394      1.00000
     11      -5.7736      1.00000
     12      -5.7736      1.00000
     13      -1.8186      1.00000
     14      -1.8186      1.00000
     15       2.6731      1.00000
     16       2.6731      1.00000
     17       3.2649      1.00000
     18       3.2649      1.00000
     19       3.3929      1.00000
     20       3.3929      1.00000
     21       8.0376      0.00000
     22       8.0376      0.00000
     23       9.0551      0.00000
     24       9.0551      0.00000
     25       9.3322      0.00000
     26       9.3323      0.00000
     27      10.1432      0.00000
     28      10.1432      0.00000
     29      13.7839      0.00000
     30      13.8260      0.00000

 k-point   289 :      -0.1875   -0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9157      1.00000
      2     -12.9157      1.00000
      3     -12.9129      1.00000
      4     -12.9129      1.00000
      5     -10.3693      1.00000
      6     -10.3693      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3417      1.00000
     10     -10.3417      1.00000
     11      -5.9042      1.00000
     12      -5.9041      1.00000
     13      -1.7440      1.00000
     14      -1.7440      1.00000
     15       2.7983      1.00000
     16       2.7983      1.00000
     17       3.5449      1.00000
     18       3.5449      1.00000
     19       3.8733      1.00000
     20       3.8733      1.00000
     21       7.4536      0.00000
     22       7.4536      0.00000
     23       8.7669      0.00000
     24       8.7669      0.00000
     25       9.4469      0.00000
     26       9.4470      0.00000
     27      10.0379      0.00000
     28      10.0379      0.00000
     29      13.3566      0.00000
     30      13.3570      0.00000

 k-point   290 :      -0.1250   -0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9156      1.00000
      2     -12.9156      1.00000
      3     -12.9129      1.00000
      4     -12.9129      1.00000
      5     -10.3660      1.00000
      6     -10.3660      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3437      1.00000
     10     -10.3437      1.00000
     11      -5.9866      1.00000
     12      -5.9865      1.00000
     13      -1.7517      1.00000
     14      -1.7517      1.00000
     15       2.9557      1.00000
     16       2.9558      1.00000
     17       3.8416      1.00000
     18       3.8416      1.00000
     19       4.4484      1.00000
     20       4.4484      1.00000
     21       6.8438      0.00000
     22       6.8438      0.00000
     23       8.2323      0.00000
     24       8.2323      0.00000
     25       9.3602      0.00000
     26       9.3602      0.00000
     27      10.2220      0.00000
     28      10.2221      0.00000
     29      12.7003      0.00000
     30      12.7003      0.00000

 k-point   291 :      -0.0625   -0.2500    0.0625
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9126      1.00000
      4     -12.9126      1.00000
      5     -10.3644      1.00000
      6     -10.3644      1.00000
      7     -10.3547      1.00000
      8     -10.3547      1.00000
      9     -10.3448      1.00000
     10     -10.3448      1.00000
     11      -6.0154      1.00000
     12      -6.0153      1.00000
     13      -1.8273      1.00000
     14      -1.8273      1.00000
     15       3.1607      1.00000
     16       3.1607      1.00000
     17       4.1670      1.00000
     18       4.1670      1.00000
     19       4.8734      1.00000
     20       4.8734      1.00000
     21       6.3783      0.00000
     22       6.3783      0.00000
     23       7.6885      0.00000
     24       7.6886      0.00000
     25       8.9405      0.00000
     26       8.9405      0.00000
     27      10.7358      0.00000
     28      10.7359      0.00000
     29      12.1583      0.00000
     30      12.1583      0.00000

 k-point   292 :       0.1250   -0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9126      1.00000
      4     -12.9126      1.00000
      5     -10.3644      1.00000
      6     -10.3644      1.00000
      7     -10.3548      1.00000
      8     -10.3547      1.00000
      9     -10.3448      1.00000
     10     -10.3448      1.00000
     11      -6.0154      1.00000
     12      -6.0153      1.00000
     13      -1.8273      1.00000
     14      -1.8273      1.00000
     15       3.1607      1.00000
     16       3.1607      1.00000
     17       4.1670      1.00000
     18       4.1670      1.00000
     19       4.8734      1.00000
     20       4.8734      1.00000
     21       6.3783      0.00000
     22       6.3783      0.00000
     23       7.6885      0.00000
     24       7.6886      0.00000
     25       8.9405      0.00000
     26       8.9405      0.00000
     27      10.7358      0.00000
     28      10.7359      0.00000
     29      12.1583      0.00000
     30      12.1584      0.00000

 k-point   293 :       0.1875   -0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3658      1.00000
      6     -10.3658      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3431      1.00000
     10     -10.3431      1.00000
     11      -5.8417      1.00000
     12      -5.8417      1.00000
     13      -2.0678      1.00000
     14      -2.0678      1.00000
     15       2.7990      1.00000
     16       2.7990      1.00000
     17       4.2208      1.00000
     18       4.2208      1.00000
     19       4.7578      1.00000
     20       4.7578      1.00000
     21       6.4118      0.00000
     22       6.4118      0.00000
     23       7.3951      0.00000
     24       7.3951      0.00000
     25       9.3274      0.00000
     26       9.3274      0.00000
     27      10.9058      0.00000
     28      10.9058      0.00000
     29      12.3273      0.00000
     30      12.3273      0.00000

 k-point   294 :       0.2500   -0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9120      1.00000
      4     -12.9120      1.00000
      5     -10.3674      1.00000
      6     -10.3674      1.00000
      7     -10.3557      1.00000
      8     -10.3557      1.00000
      9     -10.3413      1.00000
     10     -10.3413      1.00000
     11      -5.6309      1.00000
     12      -5.6309      1.00000
     13      -2.3344      1.00000
     14      -2.3344      1.00000
     15       2.4809      1.00000
     16       2.4809      1.00000
     17       4.0070      1.00000
     18       4.0070      1.00000
     19       4.7740      1.00000
     20       4.7740      1.00000
     21       6.3889      0.00000
     22       6.3890      0.00000
     23       7.4049      0.00000
     24       7.4049      0.00000
     25       9.5654      0.00000
     26       9.5654      0.00000
     27      11.2178      0.00000
     28      11.2178      0.00000
     29      12.6132      0.00000
     30      12.6132      0.00000

 k-point   295 :       0.3125   -0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3695      1.00000
      6     -10.3695      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3401      1.00000
     10     -10.3401      1.00000
     11      -5.4055      1.00000
     12      -5.4055      1.00000
     13      -2.6014      1.00000
     14      -2.6014      1.00000
     15       2.2634      1.00000
     16       2.2634      1.00000
     17       3.6670      1.00000
     18       3.6670      1.00000
     19       4.7828      1.00000
     20       4.7828      1.00000
     21       6.3543      0.00000
     22       6.3543      0.00000
     23       7.6600      0.00000
     24       7.6601      0.00000
     25       9.6766      0.00000
     26       9.6766      0.00000
     27      11.5504      0.00000
     28      11.5504      0.00000
     29      12.9835      0.00000
     30      12.9836      0.00000

 k-point   296 :       0.3750   -0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3717      1.00000
      6     -10.3717      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.2058      1.00000
     12      -5.2058      1.00000
     13      -2.8225      1.00000
     14      -2.8225      1.00000
     15       2.1643      1.00000
     16       2.1643      1.00000
     17       3.3426      1.00000
     18       3.3426      1.00000
     19       4.6518      1.00000
     20       4.6518      1.00000
     21       6.4714      0.00000
     22       6.4714      0.00000
     23       7.9865      0.00000
     24       7.9865      0.00000
     25       9.6569      0.00000
     26       9.6569      0.00000
     27      11.9471      0.00000
     28      11.9472      0.00000
     29      12.9223      0.00000
     30      12.9223      0.00000

 k-point   297 :       0.4375   -0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3734      1.00000
      6     -10.3734      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3384      1.00000
     10     -10.3384      1.00000
     11      -5.0940      1.00000
     12      -5.0940      1.00000
     13      -2.9287      1.00000
     14      -2.9287      1.00000
     15       2.1847      1.00000
     16       2.1848      1.00000
     17       3.0743      1.00000
     18       3.0743      1.00000
     19       4.4316      1.00000
     20       4.4316      1.00000
     21       6.7202      0.00000
     22       6.7202      0.00000
     23       8.3173      0.00000
     24       8.3173      0.00000
     25       9.5212      0.00000
     26       9.5212      0.00000
     27      11.9394      0.00000
     28      11.9394      0.00000
     29      12.6645      0.00000
     30      12.6645      0.00000

 k-point   298 :       0.5000   -0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3378      1.00000
     10     -10.3378      1.00000
     11      -5.1216      1.00000
     12      -5.1216      1.00000
     13      -2.8636      1.00000
     14      -2.8636      1.00000
     15       2.3161      1.00000
     16       2.3162      1.00000
     17       2.8791      1.00000
     18       2.8791      1.00000
     19       4.1922      1.00000
     20       4.1922      1.00000
     21       7.0399      0.00000
     22       7.0399      0.00000
     23       8.6114      0.00000
     24       8.6114      0.00000
     25       9.3346      0.00000
     26       9.3346      0.00000
     27      11.2329      0.00000
     28      11.2329      0.00000
     29      13.3558      0.00000
     30      13.3559      0.00000

 k-point   299 :      -0.4375   -0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3377      1.00000
     10     -10.3377      1.00000
     11      -5.2726      1.00000
     12      -5.2726      1.00000
     13      -2.6443      1.00000
     14      -2.6443      1.00000
     15       2.5323      1.00000
     16       2.5324      1.00000
     17       2.7803      1.00000
     18       2.7803      1.00000
     19       3.9706      1.00000
     20       3.9706      1.00000
     21       7.3885      0.00000
     22       7.3885      0.00000
     23       8.7387      0.00000
     24       8.7387      0.00000
     25       9.2442      0.00000
     26       9.2442      0.00000
     27      10.6445      0.00000
     28      10.6446      0.00000
     29      14.1322      0.00000
     30      14.1322      0.00000

 k-point   300 :      -0.3750   -0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3735      1.00000
      6     -10.3735      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3383      1.00000
     10     -10.3383      1.00000
     11      -5.4850      1.00000
     12      -5.4850      1.00000
     13      -2.3417      1.00000
     14      -2.3417      1.00000
     15       2.6591      1.00000
     16       2.6591      1.00000
     17       2.9412      1.00000
     18       2.9412      1.00000
     19       3.7877      1.00000
     20       3.7877      1.00000
     21       7.6998      0.00000
     22       7.6998      0.00000
     23       8.6068      0.00000
     24       8.6068      0.00000
     25       9.3405      0.00000
     26       9.3405      0.00000
     27      10.2671      0.00000
     28      10.2671      0.00000
     29      14.1135      0.00000
     30      14.1135      0.00000

 k-point   301 :      -0.3125   -0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3717      1.00000
      6     -10.3717      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3398      1.00000
     10     -10.3398      1.00000
     11      -5.7060      1.00000
     12      -5.7060      1.00000
     13      -2.0243      1.00000
     14      -2.0243      1.00000
     15       2.7077      1.00000
     16       2.7077      1.00000
     17       3.3181      1.00000
     18       3.3181      1.00000
     19       3.6764      1.00000
     20       3.6764      1.00000
     21       7.7553      0.00000
     22       7.7553      0.00000
     23       8.5797      0.00000
     24       8.5797      0.00000
     25       9.3942      0.00000
     26       9.3942      0.00000
     27      10.1227      0.00000
     28      10.1227      0.00000
     29      13.6939      0.00000
     30      13.6939      0.00000

 k-point   302 :      -0.2500   -0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9157      1.00000
      2     -12.9157      1.00000
      3     -12.9129      1.00000
      4     -12.9129      1.00000
      5     -10.3693      1.00000
      6     -10.3693      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3417      1.00000
     10     -10.3417      1.00000
     11      -5.9042      1.00000
     12      -5.9041      1.00000
     13      -1.7440      1.00000
     14      -1.7440      1.00000
     15       2.7983      1.00000
     16       2.7983      1.00000
     17       3.5449      1.00000
     18       3.5449      1.00000
     19       3.8733      1.00000
     20       3.8733      1.00000
     21       7.4536      0.00000
     22       7.4536      0.00000
     23       8.7669      0.00000
     24       8.7669      0.00000
     25       9.4469      0.00000
     26       9.4470      0.00000
     27      10.0379      0.00000
     28      10.0379      0.00000
     29      13.3566      0.00000
     30      13.3578      0.00000

 k-point   303 :      -0.1875   -0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9155      1.00000
      2     -12.9155      1.00000
      3     -12.9134      1.00000
      4     -12.9134      1.00000
      5     -10.3664      1.00000
      6     -10.3664      1.00000
      7     -10.3559      1.00000
      8     -10.3559      1.00000
      9     -10.3438      1.00000
     10     -10.3438      1.00000
     11      -6.0615      1.00000
     12      -6.0614      1.00000
     13      -1.5377      1.00000
     14      -1.5377      1.00000
     15       2.9135      1.00000
     16       2.9135      1.00000
     17       3.6344      1.00000
     18       3.6344      1.00000
     19       4.3493      1.00000
     20       4.3493      1.00000
     21       7.0383      0.00000
     22       7.0384      0.00000
     23       8.8246      0.00000
     24       8.8246      0.00000
     25       9.5915      0.00000
     26       9.5915      0.00000
     27       9.9170      0.00000
     28       9.9170      0.00000
     29      12.9142      0.00000
     30      12.9143      0.00000

 k-point   304 :      -0.1250   -0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9154      1.00000
      2     -12.9154      1.00000
      3     -12.9136      1.00000
      4     -12.9136      1.00000
      5     -10.3638      1.00000
      6     -10.3638      1.00000
      7     -10.3561      1.00000
      8     -10.3561      1.00000
      9     -10.3458      1.00000
     10     -10.3458      1.00000
     11      -6.1678      1.00000
     12      -6.1677      1.00000
     13      -1.4259      1.00000
     14      -1.4259      1.00000
     15       3.0373      1.00000
     16       3.0373      1.00000
     17       3.8316      1.00000
     18       3.8316      1.00000
     19       4.7638      1.00000
     20       4.7638      1.00000
     21       6.6842      0.00000
     22       6.6843      0.00000
     23       8.5725      0.00000
     24       8.5725      0.00000
     25       9.5373      0.00000
     26       9.5373      0.00000
     27      10.1094      0.00000
     28      10.1094      0.00000
     29      12.3940      0.00000
     30      12.3940      0.00000

 k-point   305 :      -0.0625   -0.1875    0.0625
  band No.  band energies     occupation 
      1     -12.9155      1.00000
      2     -12.9155      1.00000
      3     -12.9134      1.00000
      4     -12.9134      1.00000
      5     -10.3619      1.00000
      6     -10.3619      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3469      1.00000
     10     -10.3469      1.00000
     11      -6.2174      1.00000
     12      -6.2174      1.00000
     13      -1.4117      1.00000
     14      -1.4117      1.00000
     15       3.1797      1.00000
     16       3.1797      1.00000
     17       4.1025      1.00000
     18       4.1025      1.00000
     19       4.8821      1.00000
     20       4.8821      1.00000
     21       6.6030      0.00000
     22       6.6030      0.00000
     23       8.1471      0.00000
     24       8.1471      0.00000
     25       9.2662      0.00000
     26       9.2662      0.00000
     27      10.5512      0.00000
     28      10.5512      0.00000
     29      11.8271      0.00000
     30      11.8271      0.00000

 k-point   306 :       0.1250   -0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9155      1.00000
      2     -12.9155      1.00000
      3     -12.9134      1.00000
      4     -12.9134      1.00000
      5     -10.3619      1.00000
      6     -10.3619      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3469      1.00000
     10     -10.3469      1.00000
     11      -6.2174      1.00000
     12      -6.2174      1.00000
     13      -1.4117      1.00000
     14      -1.4117      1.00000
     15       3.1797      1.00000
     16       3.1797      1.00000
     17       4.1025      1.00000
     18       4.1025      1.00000
     19       4.8821      1.00000
     20       4.8821      1.00000
     21       6.6030      0.00000
     22       6.6030      0.00000
     23       8.1471      0.00000
     24       8.1471      0.00000
     25       9.2662      0.00000
     26       9.2662      0.00000
     27      10.5512      0.00000
     28      10.5512      0.00000
     29      11.8271      0.00000
     30      11.8271      0.00000

 k-point   307 :       0.1875   -0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9156      1.00000
      2     -12.9156      1.00000
      3     -12.9129      1.00000
      4     -12.9129      1.00000
      5     -10.3637      1.00000
      6     -10.3637      1.00000
      7     -10.3557      1.00000
      8     -10.3557      1.00000
      9     -10.3450      1.00000
     10     -10.3450      1.00000
     11      -6.0523      1.00000
     12      -6.0523      1.00000
     13      -1.7136      1.00000
     14      -1.7136      1.00000
     15       2.9742      1.00000
     16       2.9742      1.00000
     17       4.1890      1.00000
     18       4.1890      1.00000
     19       4.8774      1.00000
     20       4.8774      1.00000
     21       6.4350      0.00000
     22       6.4350      0.00000
     23       7.7164      0.00000
     24       7.7164      0.00000
     25       9.3621      0.00000
     26       9.3621      0.00000
     27      10.6894      0.00000
     28      10.6894      0.00000
     29      12.0337      0.00000
     30      12.0337      0.00000

 k-point   308 :       0.2500   -0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3658      1.00000
      6     -10.3658      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3431      1.00000
     10     -10.3431      1.00000
     11      -5.8417      1.00000
     12      -5.8417      1.00000
     13      -2.0678      1.00000
     14      -2.0678      1.00000
     15       2.7990      1.00000
     16       2.7990      1.00000
     17       4.2208      1.00000
     18       4.2208      1.00000
     19       4.7578      1.00000
     20       4.7578      1.00000
     21       6.4118      0.00000
     22       6.4118      0.00000
     23       7.3951      0.00000
     24       7.3951      0.00000
     25       9.3274      0.00000
     26       9.3274      0.00000
     27      10.9058      0.00000
     28      10.9058      0.00000
     29      12.3273      0.00000
     30      12.3273      0.00000

 k-point   309 :       0.3125   -0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3678      1.00000
      6     -10.3678      1.00000
      7     -10.3547      1.00000
      8     -10.3547      1.00000
      9     -10.3412      1.00000
     10     -10.3412      1.00000
     11      -5.6026      1.00000
     12      -5.6026      1.00000
     13      -2.4377      1.00000
     14      -2.4377      1.00000
     15       2.7001      1.00000
     16       2.7001      1.00000
     17       4.0347      1.00000
     18       4.0347      1.00000
     19       4.7489      1.00000
     20       4.7489      1.00000
     21       6.3464      0.00000
     22       6.3464      0.00000
     23       7.3236      0.00000
     24       7.3236      0.00000
     25       9.1844      0.00000
     26       9.1844      0.00000
     27      11.2182      0.00000
     28      11.2182      0.00000
     29      12.7385      0.00000
     30      12.7385      0.00000

 k-point   310 :       0.3750   -0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3698      1.00000
      6     -10.3698      1.00000
      7     -10.3542      1.00000
      8     -10.3542      1.00000
      9     -10.3400      1.00000
     10     -10.3400      1.00000
     11      -5.3682      1.00000
     12      -5.3682      1.00000
     13      -2.7721      1.00000
     14      -2.7721      1.00000
     15       2.6904      1.00000
     16       2.6904      1.00000
     17       3.7450      1.00000
     18       3.7450      1.00000
     19       4.7707      1.00000
     20       4.7707      1.00000
     21       6.2558      0.00000
     22       6.2558      0.00000
     23       7.4668      0.00000
     24       7.4668      0.00000
     25       8.9602      0.00000
     26       8.9603      0.00000
     27      11.6920      0.00000
     28      11.6921      0.00000
     29      13.2650      0.00000
     30      13.2650      0.00000

 k-point   311 :       0.4375   -0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9110      1.00000
      4     -12.9110      1.00000
      5     -10.3712      1.00000
      6     -10.3712      1.00000
      7     -10.3538      1.00000
      8     -10.3538      1.00000
      9     -10.3394      1.00000
     10     -10.3394      1.00000
     11      -5.1993      1.00000
     12      -5.1993      1.00000
     13      -2.9957      1.00000
     14      -2.9957      1.00000
     15       2.7677      1.00000
     16       2.7677      1.00000
     17       3.4734      1.00000
     18       3.4735      1.00000
     19       4.7047      1.00000
     20       4.7047      1.00000
     21       6.2825      0.00000
     22       6.2825      0.00000
     23       7.6924      0.00000
     24       7.6924      0.00000
     25       8.7115      0.00000
     26       8.7115      0.00000
     27      12.2748      0.00000
     28      12.2748      0.00000
     29      13.0872      0.00000
     30      13.0872      0.00000

 k-point   312 :       0.5000   -0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9110      1.00000
      4     -12.9110      1.00000
      5     -10.3718      1.00000
      6     -10.3718      1.00000
      7     -10.3537      1.00000
      8     -10.3537      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.1723      1.00000
     12      -5.1723      1.00000
     13      -3.0232      1.00000
     14      -3.0231      1.00000
     15       2.9104      1.00000
     16       2.9104      1.00000
     17       3.2743      1.00000
     18       3.2743      1.00000
     19       4.5562      1.00000
     20       4.5562      1.00000
     21       6.4498      0.00000
     22       6.4498      0.00000
     23       7.8993      0.00000
     24       7.8993      0.00000
     25       8.5246      0.00000
     26       8.5246      0.00000
     27      12.0759      0.00000
     28      12.0759      0.00000
     29      13.2438      0.00000
     30      13.2438      0.00000

 k-point   313 :      -0.4375   -0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3714      1.00000
      6     -10.3714      1.00000
      7     -10.3539      1.00000
      8     -10.3539      1.00000
      9     -10.3393      1.00000
     10     -10.3393      1.00000
     11      -5.3028      1.00000
     12      -5.3027      1.00000
     13      -2.8374      1.00000
     14      -2.8374      1.00000
     15       2.9810      1.00000
     16       2.9810      1.00000
     17       3.2892      1.00000
     18       3.2892      1.00000
     19       4.3797      1.00000
     20       4.3797      1.00000
     21       6.7031      0.00000
     22       6.7031      0.00000
     23       7.9172      0.00000
     24       7.9173      0.00000
     25       8.5785      0.00000
     26       8.5785      0.00000
     27      11.3932      0.00000
     28      11.3932      0.00000
     29      13.9764      0.00000
     30      13.9765      0.00000

 k-point   314 :      -0.3750   -0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3701      1.00000
      6     -10.3701      1.00000
      7     -10.3543      1.00000
      8     -10.3543      1.00000
      9     -10.3401      1.00000
     10     -10.3401      1.00000
     11      -5.5233      1.00000
     12      -5.5233      1.00000
     13      -2.5118      1.00000
     14      -2.5118      1.00000
     15       2.9298      1.00000
     16       2.9299      1.00000
     17       3.5525      1.00000
     18       3.5525      1.00000
     19       4.2233      1.00000
     20       4.2233      1.00000
     21       6.9492      0.00000
     22       6.9492      0.00000
     23       7.8200      0.00000
     24       7.8200      0.00000
     25       8.8386      0.00000
     26       8.8386      0.00000
     27      10.8294      0.00000
     28      10.8294      0.00000
     29      13.5992      0.00000
     30      13.5993      0.00000

 k-point   315 :      -0.3125   -0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9122      1.00000
      4     -12.9122      1.00000
      5     -10.3683      1.00000
      6     -10.3683      1.00000
      7     -10.3551      1.00000
      8     -10.3551      1.00000
      9     -10.3418      1.00000
     10     -10.3418      1.00000
     11      -5.7647      1.00000
     12      -5.7647      1.00000
     13      -2.1294      1.00000
     14      -2.1294      1.00000
     15       2.9149      1.00000
     16       2.9149      1.00000
     17       3.8127      1.00000
     18       3.8127      1.00000
     19       4.1843      1.00000
     20       4.1843      1.00000
     21       7.0021      0.00000
     22       7.0021      0.00000
     23       7.9125      0.00000
     24       7.9125      0.00000
     25       9.1252      0.00000
     26       9.1252      0.00000
     27      10.4383      0.00000
     28      10.4384      0.00000
     29      13.0877      0.00000
     30      13.0877      0.00000

 k-point   316 :      -0.2500   -0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9156      1.00000
      2     -12.9156      1.00000
      3     -12.9129      1.00000
      4     -12.9129      1.00000
      5     -10.3660      1.00000
      6     -10.3660      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3437      1.00000
     10     -10.3437      1.00000
     11      -5.9866      1.00000
     12      -5.9865      1.00000
     13      -1.7517      1.00000
     14      -1.7517      1.00000
     15       2.9557      1.00000
     16       2.9558      1.00000
     17       3.8416      1.00000
     18       3.8416      1.00000
     19       4.4484      1.00000
     20       4.4484      1.00000
     21       6.8438      0.00000
     22       6.8438      0.00000
     23       8.2323      0.00000
     24       8.2323      0.00000
     25       9.3602      0.00000
     26       9.3602      0.00000
     27      10.2220      0.00000
     28      10.2221      0.00000
     29      12.7003      0.00000
     30      12.7003      0.00000

 k-point   317 :      -0.1875   -0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9154      1.00000
      2     -12.9154      1.00000
      3     -12.9136      1.00000
      4     -12.9136      1.00000
      5     -10.3638      1.00000
      6     -10.3638      1.00000
      7     -10.3561      1.00000
      8     -10.3561      1.00000
      9     -10.3458      1.00000
     10     -10.3458      1.00000
     11      -6.1678      1.00000
     12      -6.1677      1.00000
     13      -1.4259      1.00000
     14      -1.4259      1.00000
     15       3.0373      1.00000
     16       3.0373      1.00000
     17       3.8316      1.00000
     18       3.8316      1.00000
     19       4.7638      1.00000
     20       4.7638      1.00000
     21       6.6842      0.00000
     22       6.6843      0.00000
     23       8.5725      0.00000
     24       8.5725      0.00000
     25       9.5373      0.00000
     26       9.5373      0.00000
     27      10.1094      0.00000
     28      10.1094      0.00000
     29      12.3940      0.00000
     30      12.3941      0.00000

 k-point   318 :      -0.1250   -0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9152      1.00000
      2     -12.9152      1.00000
      3     -12.9140      1.00000
      4     -12.9140      1.00000
      5     -10.3615      1.00000
      6     -10.3615      1.00000
      7     -10.3562      1.00000
      8     -10.3562      1.00000
      9     -10.3476      1.00000
     10     -10.3476      1.00000
     11      -6.2970      1.00000
     12      -6.2970      1.00000
     13      -1.1894      1.00000
     14      -1.1894      1.00000
     15       3.1312      1.00000
     16       3.1312      1.00000
     17       3.9073      1.00000
     18       3.9073      1.00000
     19       4.8845      1.00000
     20       4.8845      1.00000
     21       6.7166      0.00000
     22       6.7167      0.00000
     23       8.7338      0.00000
     24       8.7338      0.00000
     25       9.6095      0.00000
     26       9.6095      0.00000
     27      10.1513      0.00000
     28      10.1513      0.00000
     29      12.0540      0.00000
     30      12.0540      0.00000

 k-point   319 :      -0.0625   -0.1250    0.0625
  band No.  band energies     occupation 
      1     -12.9153      1.00000
      2     -12.9153      1.00000
      3     -12.9141      1.00000
      4     -12.9141      1.00000
      5     -10.3600      1.00000
      6     -10.3600      1.00000
      7     -10.3562      1.00000
      8     -10.3562      1.00000
      9     -10.3488      1.00000
     10     -10.3488      1.00000
     11      -6.3683      1.00000
     12      -6.3682      1.00000
     13      -1.0676      1.00000
     14      -1.0675      1.00000
     15       3.2192      1.00000
     16       3.2192      1.00000
     17       4.0793      1.00000
     18       4.0793      1.00000
     19       4.7458      1.00000
     20       4.7458      1.00000
     21       6.9680      0.00000
     22       6.9680      0.00000
     23       8.6117      0.00000
     24       8.6117      0.00000
     25       9.4934      0.00000
     26       9.4934      0.00000
     27      10.4979      0.00000
     28      10.4979      0.00000
     29      11.6008      0.00000
     30      11.6008      0.00000

 k-point   320 :       0.1250    0.1250    0.1250
  band No.  band energies     occupation 
      1     -12.9154      1.00000
      2     -12.9154      1.00000
      3     -12.9143      1.00000
      4     -12.9143      1.00000
      5     -10.3592      1.00000
      6     -10.3592      1.00000
      7     -10.3561      1.00000
      8     -10.3561      1.00000
      9     -10.3503      1.00000
     10     -10.3503      1.00000
     11      -6.4507      1.00000
     12      -6.4507      1.00000
     13      -0.8845      1.00000
     14      -0.8845      1.00000
     15       3.3197      1.00000
     16       3.3197      1.00000
     17       4.2733      1.00000
     18       4.2733      1.00000
     19       4.3852      1.00000
     20       4.3852      1.00000
     21       7.4014      0.00000
     22       7.4014      0.00000
     23       8.9755      0.00000
     24       8.9755      0.00000
     25       9.1590      0.00000
     26       9.1590      0.00000
     27      10.8866      0.00000
     28      10.8866      0.00000
     29      11.2961      0.00000
     30      11.3355      0.00000

 k-point   321 :       0.1875    0.1250    0.1250
  band No.  band energies     occupation 
      1     -12.9154      1.00000
      2     -12.9154      1.00000
      3     -12.9140      1.00000
      4     -12.9140      1.00000
      5     -10.3598      1.00000
      6     -10.3598      1.00000
      7     -10.3559      1.00000
      8     -10.3559      1.00000
      9     -10.3493      1.00000
     10     -10.3493      1.00000
     11      -6.3787      1.00000
     12      -6.3787      1.00000
     13      -1.0697      1.00000
     14      -1.0697      1.00000
     15       3.2945      1.00000
     16       3.2945      1.00000
     17       4.2321      1.00000
     18       4.2321      1.00000
     19       4.5724      1.00000
     20       4.5724      1.00000
     21       7.1276      0.00000
     22       7.1276      0.00000
     23       8.4762      0.00000
     24       8.4763      0.00000
     25       9.2741      0.00000
     26       9.2741      0.00000
     27      10.8273      0.00000
     28      10.8273      0.00000
     29      11.2883      0.00000
     30      11.2883      0.00000

 k-point   322 :       0.2500    0.1250    0.1250
  band No.  band energies     occupation 
      1     -12.9155      1.00000
      2     -12.9155      1.00000
      3     -12.9135      1.00000
      4     -12.9135      1.00000
      5     -10.3611      1.00000
      6     -10.3611      1.00000
      7     -10.3560      1.00000
      8     -10.3560      1.00000
      9     -10.3475      1.00000
     10     -10.3475      1.00000
     11      -6.2473      1.00000
     12      -6.2473      1.00000
     13      -1.3666      1.00000
     14      -1.3666      1.00000
     15       3.1738      1.00000
     16       3.1739      1.00000
     17       4.2866      1.00000
     18       4.2866      1.00000
     19       4.8044      1.00000
     20       4.8044      1.00000
     21       6.7104      0.00000
     22       6.7104      0.00000
     23       7.9206      0.00000
     24       7.9206      0.00000
     25       9.3301      0.00000
     26       9.3301      0.00000
     27      10.8969      0.00000
     28      10.8969      0.00000
     29      11.3945      0.00000
     30      11.3946      0.00000

 k-point   323 :       0.3125    0.1250    0.1250
  band No.  band energies     occupation 
      1     -12.9157      1.00000
      2     -12.9157      1.00000
      3     -12.9128      1.00000
      4     -12.9128      1.00000
      5     -10.3632      1.00000
      6     -10.3632      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3455      1.00000
     10     -10.3455      1.00000
     11      -6.0622      1.00000
     12      -6.0622      1.00000
     13      -1.7414      1.00000
     14      -1.7414      1.00000
     15       3.0443      1.00000
     16       3.0443      1.00000
     17       4.3729      1.00000
     18       4.3729      1.00000
     19       4.9996      0.99997
     20       4.9996      0.99997
     21       6.3016      0.00000
     22       6.3016      0.00000
     23       7.4483      0.00000
     24       7.4484      0.00000
     25       9.2198      0.00000
     26       9.2198      0.00000
     27      11.0419      0.00000
     28      11.0419      0.00000
     29      11.6419      0.00000
     30      11.6419      0.00000

 k-point   324 :       0.3750    0.1250    0.1250
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3655      1.00000
      6     -10.3655      1.00000
      7     -10.3546      1.00000
      8     -10.3546      1.00000
      9     -10.3435      1.00000
     10     -10.3435      1.00000
     11      -5.8341      1.00000
     12      -5.8341      1.00000
     13      -2.1554      1.00000
     14      -2.1554      1.00000
     15       2.9638      1.00000
     16       2.9638      1.00000
     17       4.4020      1.00000
     18       4.4020      1.00000
     19       5.0884      0.99714
     20       5.0884      0.99714
     21       6.0145      0.00000
     22       6.0145      0.00000
     23       7.1207      0.00000
     24       7.1207      0.00000
     25       8.9947      0.00000
     26       8.9947      0.00000
     27      11.2889      0.00000
     28      11.2889      0.00000
     29      12.0246      0.00000
     30      12.0246      0.00000

 k-point   325 :       0.4375    0.1250    0.1250
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9114      1.00000
      4     -12.9113      1.00000
      5     -10.3677      1.00000
      6     -10.3677      1.00000
      7     -10.3535      1.00000
      8     -10.3535      1.00000
      9     -10.3415      1.00000
     10     -10.3415      1.00000
     11      -5.5839      1.00000
     12      -5.5839      1.00000
     13      -2.5631      1.00000
     14      -2.5631      1.00000
     15       2.9538      1.00000
     16       2.9538      1.00000
     17       4.3189      1.00000
     18       4.3189      1.00000
     19       5.0064      0.99996
     20       5.0064      0.99996
     21       5.9454      0.00000
     22       5.9454      0.00000
     23       6.9787      0.00000
     24       6.9787      0.00000
     25       8.7043      0.00000
     26       8.7043      0.00000
     27      11.7093      0.00000
     28      11.7094      0.00000
     29      12.5338      0.00000
     30      12.5338      0.00000

 k-point   326 :       0.5000    0.1250    0.1250
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9109      1.00000
      4     -12.9109      1.00000
      5     -10.3698      1.00000
      6     -10.3698      1.00000
      7     -10.3529      1.00000
      8     -10.3529      1.00000
      9     -10.3405      1.00000
     10     -10.3405      1.00000
     11      -5.3531      1.00000
     12      -5.3531      1.00000
     13      -2.9037      1.00000
     14      -2.9037      1.00000
     15       3.0186      1.00000
     16       3.0186      1.00000
     17       4.1358      1.00000
     18       4.1358      1.00000
     19       4.8082      1.00000
     20       4.8082      1.00000
     21       6.0580      0.00000
     22       6.0580      0.00000
     23       7.0125      0.00000
     24       7.0125      0.00000
     25       8.3999      0.00000
     26       8.3999      0.00000
     27      12.2882      0.00000
     28      12.2882      0.00000
     29      13.1525      0.00000
     30      13.1526      0.00000

 k-point   327 :      -0.4375    0.1250    0.1250
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9107      1.00000
      4     -12.9107      1.00000
      5     -10.3709      1.00000
      6     -10.3709      1.00000
      7     -10.3525      1.00000
      8     -10.3525      1.00000
      9     -10.3398      1.00000
     10     -10.3398      1.00000
     11      -5.2162      1.00000
     12      -5.2161      1.00000
     13      -3.0894      1.00000
     14      -3.0894      1.00000
     15       3.1521      1.00000
     16       3.1521      1.00000
     17       3.9171      1.00000
     18       3.9171      1.00000
     19       4.5864      1.00000
     20       4.5864      1.00000
     21       6.2626      0.00000
     22       6.2626      0.00000
     23       7.1697      0.00000
     24       7.1697      0.00000
     25       8.1274      0.00000
     26       8.1274      0.00000
     27      12.7256      0.00000
     28      12.7257      0.00000
     29      13.4247      0.00000
     30      13.4248      0.00000

 k-point   328 :      -0.3750    0.1250    0.1250
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9107      1.00000
      4     -12.9107      1.00000
      5     -10.3710      1.00000
      6     -10.3710      1.00000
      7     -10.3525      1.00000
      8     -10.3525      1.00000
      9     -10.3397      1.00000
     10     -10.3397      1.00000
     11      -5.2469      1.00000
     12      -5.2468      1.00000
     13      -3.0404      1.00000
     14      -3.0404      1.00000
     15       3.3246      1.00000
     16       3.3246      1.00000
     17       3.7331      1.00000
     18       3.7331      1.00000
     19       4.3886      1.00000
     20       4.3886      1.00000
     21       6.5026      0.00000
     22       6.5026      0.00000
     23       7.3784      0.00000
     24       7.3784      0.00000
     25       7.9538      0.00000
     26       7.9539      0.00000
     27      12.1310      0.00000
     28      12.1311      0.00000
     29      14.0301      0.00000
     30      14.0301      0.00000

 k-point   329 :      -0.3125    0.1250    0.1250
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9110      1.00000
      4     -12.9110      1.00000
      5     -10.3702      1.00000
      6     -10.3702      1.00000
      7     -10.3529      1.00000
      8     -10.3529      1.00000
      9     -10.3401      1.00000
     10     -10.3401      1.00000
     11      -5.4256      1.00000
     12      -5.4256      1.00000
     13      -2.7770      1.00000
     14      -2.7769      1.00000
     15       3.3818      1.00000
     16       3.3818      1.00000
     17       3.7364      1.00000
     18       3.7364      1.00000
     19       4.2515      1.00000
     20       4.2515      1.00000
     21       6.7039      0.00000
     22       6.7039      0.00000
     23       7.5245      0.00000
     24       7.5245      0.00000
     25       8.0337      0.00000
     26       8.0337      0.00000
     27      11.4381      0.00000
     28      11.4382      0.00000
     29      14.0440      0.00000
     30      14.0442      0.00000

 k-point   330 :      -0.2500    0.1250    0.1250
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3684      1.00000
      6     -10.3684      1.00000
      7     -10.3537      1.00000
      8     -10.3537      1.00000
      9     -10.3415      1.00000
     10     -10.3415      1.00000
     11      -5.6689      1.00000
     12      -5.6689      1.00000
     13      -2.3907      1.00000
     14      -2.3907      1.00000
     15       3.2837      1.00000
     16       3.2837      1.00000
     17       3.8711      1.00000
     18       3.8711      1.00000
     19       4.2729      1.00000
     20       4.2729      1.00000
     21       6.7511      0.00000
     22       6.7511      0.00000
     23       7.7026      0.00000
     24       7.7026      0.00000
     25       8.3626      0.00000
     26       8.3626      0.00000
     27      10.8688      0.00000
     28      10.8689      0.00000
     29      13.3939      0.00000
     30      13.3940      0.00000

 k-point   331 :      -0.1875    0.1250    0.1250
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3663      1.00000
      6     -10.3663      1.00000
      7     -10.3546      1.00000
      8     -10.3546      1.00000
      9     -10.3435      1.00000
     10     -10.3435      1.00000
     11      -5.9142      1.00000
     12      -5.9142      1.00000
     13      -1.9603      1.00000
     14      -1.9603      1.00000
     15       3.1924      1.00000
     16       3.1924      1.00000
     17       3.8808      1.00000
     18       3.8808      1.00000
     19       4.5208      1.00000
     20       4.5208      1.00000
     21       6.6685      0.00000
     22       6.6685      0.00000
     23       8.0239      0.00000
     24       8.0239      0.00000
     25       8.7833      0.00000
     26       8.7833      0.00000
     27      10.4601      0.00000
     28      10.4601      0.00000
     29      12.8431      0.00000
     30      12.8431      0.00000

 k-point   332 :      -0.1250    0.1250    0.1250
  band No.  band energies     occupation 
      1     -12.9156      1.00000
      2     -12.9156      1.00000
      3     -12.9132      1.00000
      4     -12.9132      1.00000
      5     -10.3639      1.00000
      6     -10.3639      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3455      1.00000
     10     -10.3455      1.00000
     11      -6.1291      1.00000
     12      -6.1291      1.00000
     13      -1.5433      1.00000
     14      -1.5433      1.00000
     15       3.1390      1.00000
     16       3.1390      1.00000
     17       3.8739      1.00000
     18       3.8739      1.00000
     19       4.7848      1.00000
     20       4.7848      1.00000
     21       6.6079      0.00000
     22       6.6079      0.00000
     23       8.4003      0.00000
     24       8.4003      0.00000
     25       9.2222      0.00000
     26       9.2222      0.00000
     27      10.2252      0.00000
     28      10.2253      0.00000
     29      12.4068      0.00000
     30      12.4069      0.00000

 k-point   333 :       0.1875    0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9154      1.00000
      2     -12.9154      1.00000
      3     -12.9138      1.00000
      4     -12.9138      1.00000
      5     -10.3607      1.00000
      6     -10.3607      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3485      1.00000
     10     -10.3485      1.00000
     11      -6.3278      1.00000
     12      -6.3277      1.00000
     13      -1.1897      1.00000
     14      -1.1897      1.00000
     15       3.3078      1.00000
     16       3.3078      1.00000
     17       4.1297      1.00000
     18       4.1297      1.00000
     19       4.7135      1.00000
     20       4.7135      1.00000
     21       6.9210      0.00000
     22       6.9210      0.00000
     23       8.4753      0.00000
     24       8.4753      0.00000
     25       9.1134      0.00000
     26       9.1134      0.00000
     27      10.6283      0.00000
     28      10.6283      0.00000
     29      11.6599      0.00000
     30      11.6599      0.00000

 k-point   334 :       0.2500    0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9155      1.00000
      2     -12.9155      1.00000
      3     -12.9134      1.00000
      4     -12.9134      1.00000
      5     -10.3619      1.00000
      6     -10.3619      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3469      1.00000
     10     -10.3469      1.00000
     11      -6.2174      1.00000
     12      -6.2174      1.00000
     13      -1.4117      1.00000
     14      -1.4117      1.00000
     15       3.1797      1.00000
     16       3.1797      1.00000
     17       4.1025      1.00000
     18       4.1025      1.00000
     19       4.8821      1.00000
     20       4.8821      1.00000
     21       6.6030      0.00000
     22       6.6030      0.00000
     23       8.1471      0.00000
     24       8.1471      0.00000
     25       9.2662      0.00000
     26       9.2662      0.00000
     27      10.5512      0.00000
     28      10.5512      0.00000
     29      11.8271      0.00000
     30      11.8271      0.00000

 k-point   335 :       0.3125    0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9156      1.00000
      2     -12.9156      1.00000
      3     -12.9130      1.00000
      4     -12.9130      1.00000
      5     -10.3637      1.00000
      6     -10.3637      1.00000
      7     -10.3557      1.00000
      8     -10.3557      1.00000
      9     -10.3450      1.00000
     10     -10.3450      1.00000
     11      -6.0523      1.00000
     12      -6.0523      1.00000
     13      -1.7136      1.00000
     14      -1.7136      1.00000
     15       2.9742      1.00000
     16       2.9742      1.00000
     17       4.1890      1.00000
     18       4.1890      1.00000
     19       4.8774      1.00000
     20       4.8774      1.00000
     21       6.4350      0.00000
     22       6.4350      0.00000
     23       7.7164      0.00000
     24       7.7164      0.00000
     25       9.3621      0.00000
     26       9.3621      0.00000
     27      10.6894      0.00000
     28      10.6894      0.00000
     29      12.0337      0.00000
     30      12.0337      0.00000

 k-point   336 :       0.3750    0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3658      1.00000
      6     -10.3658      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3431      1.00000
     10     -10.3431      1.00000
     11      -5.8417      1.00000
     12      -5.8417      1.00000
     13      -2.0678      1.00000
     14      -2.0678      1.00000
     15       2.7990      1.00000
     16       2.7990      1.00000
     17       4.2208      1.00000
     18       4.2208      1.00000
     19       4.7577      1.00000
     20       4.7577      1.00000
     21       6.4118      0.00000
     22       6.4118      0.00000
     23       7.3951      0.00000
     24       7.3951      0.00000
     25       9.3274      0.00000
     26       9.3274      0.00000
     27      10.9058      0.00000
     28      10.9058      0.00000
     29      12.3273      0.00000
     30      12.3273      0.00000

 k-point   337 :       0.4375    0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3678      1.00000
      6     -10.3678      1.00000
      7     -10.3547      1.00000
      8     -10.3547      1.00000
      9     -10.3412      1.00000
     10     -10.3412      1.00000
     11      -5.6026      1.00000
     12      -5.6026      1.00000
     13      -2.4377      1.00000
     14      -2.4377      1.00000
     15       2.7001      1.00000
     16       2.7001      1.00000
     17       4.0347      1.00000
     18       4.0347      1.00000
     19       4.7489      1.00000
     20       4.7489      1.00000
     21       6.3464      0.00000
     22       6.3464      0.00000
     23       7.3236      0.00000
     24       7.3236      0.00000
     25       9.1843      0.00000
     26       9.1844      0.00000
     27      11.2182      0.00000
     28      11.2182      0.00000
     29      12.7385      0.00000
     30      12.7386      0.00000

 k-point   338 :       0.5000    0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3698      1.00000
      6     -10.3698      1.00000
      7     -10.3542      1.00000
      8     -10.3542      1.00000
      9     -10.3400      1.00000
     10     -10.3400      1.00000
     11      -5.3682      1.00000
     12      -5.3682      1.00000
     13      -2.7721      1.00000
     14      -2.7721      1.00000
     15       2.6904      1.00000
     16       2.6904      1.00000
     17       3.7450      1.00000
     18       3.7450      1.00000
     19       4.7707      1.00000
     20       4.7707      1.00000
     21       6.2558      0.00000
     22       6.2558      0.00000
     23       7.4668      0.00000
     24       7.4668      0.00000
     25       8.9602      0.00000
     26       8.9603      0.00000
     27      11.6920      0.00000
     28      11.6921      0.00000
     29      13.2650      0.00000
     30      13.2651      0.00000

 k-point   339 :      -0.4375    0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9110      1.00000
      4     -12.9110      1.00000
      5     -10.3712      1.00000
      6     -10.3712      1.00000
      7     -10.3538      1.00000
      8     -10.3538      1.00000
      9     -10.3394      1.00000
     10     -10.3394      1.00000
     11      -5.1993      1.00000
     12      -5.1993      1.00000
     13      -2.9957      1.00000
     14      -2.9957      1.00000
     15       2.7677      1.00000
     16       2.7677      1.00000
     17       3.4735      1.00000
     18       3.4735      1.00000
     19       4.7047      1.00000
     20       4.7047      1.00000
     21       6.2825      0.00000
     22       6.2825      0.00000
     23       7.6924      0.00000
     24       7.6924      0.00000
     25       8.7115      0.00000
     26       8.7115      0.00000
     27      12.2748      0.00000
     28      12.2748      0.00000
     29      13.0872      0.00000
     30      13.0872      0.00000

 k-point   340 :      -0.3750    0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9110      1.00000
      4     -12.9110      1.00000
      5     -10.3718      1.00000
      6     -10.3718      1.00000
      7     -10.3537      1.00000
      8     -10.3537      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.1723      1.00000
     12      -5.1723      1.00000
     13      -3.0232      1.00000
     14      -3.0231      1.00000
     15       2.9103      1.00000
     16       2.9104      1.00000
     17       3.2743      1.00000
     18       3.2743      1.00000
     19       4.5562      1.00000
     20       4.5562      1.00000
     21       6.4498      0.00000
     22       6.4498      0.00000
     23       7.8993      0.00000
     24       7.8993      0.00000
     25       8.5246      0.00000
     26       8.5246      0.00000
     27      12.0759      0.00000
     28      12.0759      0.00000
     29      13.2438      0.00000
     30      13.2438      0.00000

 k-point   341 :      -0.3125    0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3714      1.00000
      6     -10.3714      1.00000
      7     -10.3539      1.00000
      8     -10.3539      1.00000
      9     -10.3393      1.00000
     10     -10.3393      1.00000
     11      -5.3028      1.00000
     12      -5.3027      1.00000
     13      -2.8374      1.00000
     14      -2.8374      1.00000
     15       2.9810      1.00000
     16       2.9810      1.00000
     17       3.2892      1.00000
     18       3.2892      1.00000
     19       4.3797      1.00000
     20       4.3797      1.00000
     21       6.7031      0.00000
     22       6.7031      0.00000
     23       7.9172      0.00000
     24       7.9172      0.00000
     25       8.5785      0.00000
     26       8.5785      0.00000
     27      11.3932      0.00000
     28      11.3932      0.00000
     29      13.9764      0.00000
     30      13.9764      0.00000

 k-point   342 :      -0.2500    0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3701      1.00000
      6     -10.3701      1.00000
      7     -10.3543      1.00000
      8     -10.3543      1.00000
      9     -10.3401      1.00000
     10     -10.3401      1.00000
     11      -5.5233      1.00000
     12      -5.5233      1.00000
     13      -2.5118      1.00000
     14      -2.5118      1.00000
     15       2.9298      1.00000
     16       2.9298      1.00000
     17       3.5525      1.00000
     18       3.5525      1.00000
     19       4.2233      1.00000
     20       4.2233      1.00000
     21       6.9492      0.00000
     22       6.9492      0.00000
     23       7.8200      0.00000
     24       7.8200      0.00000
     25       8.8386      0.00000
     26       8.8386      0.00000
     27      10.8294      0.00000
     28      10.8294      0.00000
     29      13.5993      0.00000
     30      13.5993      0.00000

 k-point   343 :      -0.1875    0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9122      1.00000
      4     -12.9122      1.00000
      5     -10.3683      1.00000
      6     -10.3683      1.00000
      7     -10.3551      1.00000
      8     -10.3551      1.00000
      9     -10.3418      1.00000
     10     -10.3418      1.00000
     11      -5.7647      1.00000
     12      -5.7647      1.00000
     13      -2.1294      1.00000
     14      -2.1294      1.00000
     15       2.9149      1.00000
     16       2.9149      1.00000
     17       3.8127      1.00000
     18       3.8127      1.00000
     19       4.1843      1.00000
     20       4.1843      1.00000
     21       7.0021      0.00000
     22       7.0021      0.00000
     23       7.9125      0.00000
     24       7.9125      0.00000
     25       9.1252      0.00000
     26       9.1252      0.00000
     27      10.4383      0.00000
     28      10.4383      0.00000
     29      13.0877      0.00000
     30      13.0877      0.00000

 k-point   344 :      -0.1250    0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9156      1.00000
      2     -12.9156      1.00000
      3     -12.9129      1.00000
      4     -12.9129      1.00000
      5     -10.3660      1.00000
      6     -10.3660      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3437      1.00000
     10     -10.3437      1.00000
     11      -5.9866      1.00000
     12      -5.9865      1.00000
     13      -1.7517      1.00000
     14      -1.7517      1.00000
     15       2.9557      1.00000
     16       2.9558      1.00000
     17       3.8416      1.00000
     18       3.8416      1.00000
     19       4.4484      1.00000
     20       4.4484      1.00000
     21       6.8438      0.00000
     22       6.8438      0.00000
     23       8.2323      0.00000
     24       8.2323      0.00000
     25       9.3602      0.00000
     26       9.3602      0.00000
     27      10.2220      0.00000
     28      10.2221      0.00000
     29      12.7003      0.00000
     30      12.7003      0.00000

 k-point   345 :       0.1875    0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9155      1.00000
      2     -12.9155      1.00000
      3     -12.9134      1.00000
      4     -12.9134      1.00000
      5     -10.3619      1.00000
      6     -10.3619      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3469      1.00000
     10     -10.3469      1.00000
     11      -6.2174      1.00000
     12      -6.2174      1.00000
     13      -1.4117      1.00000
     14      -1.4117      1.00000
     15       3.1797      1.00000
     16       3.1797      1.00000
     17       4.1025      1.00000
     18       4.1025      1.00000
     19       4.8821      1.00000
     20       4.8821      1.00000
     21       6.6030      0.00000
     22       6.6030      0.00000
     23       8.1471      0.00000
     24       8.1471      0.00000
     25       9.2662      0.00000
     26       9.2662      0.00000
     27      10.5512      0.00000
     28      10.5512      0.00000
     29      11.8271      0.00000
     30      11.8271      0.00000

 k-point   346 :       0.2500    0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9155      1.00000
      2     -12.9155      1.00000
      3     -12.9132      1.00000
      4     -12.9132      1.00000
      5     -10.3639      1.00000
      6     -10.3639      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3456      1.00000
     10     -10.3456      1.00000
     11      -6.1291      1.00000
     12      -6.1291      1.00000
     13      -1.5433      1.00000
     14      -1.5433      1.00000
     15       3.1390      1.00000
     16       3.1390      1.00000
     17       3.8739      1.00000
     18       3.8739      1.00000
     19       4.7848      1.00000
     20       4.7848      1.00000
     21       6.6079      0.00000
     22       6.6079      0.00000
     23       8.4003      0.00000
     24       8.4003      0.00000
     25       9.2222      0.00000
     26       9.2222      0.00000
     27      10.2252      0.00000
     28      10.2253      0.00000
     29      12.4068      0.00000
     30      12.4068      0.00000

 k-point   347 :       0.3125    0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9156      1.00000
      2     -12.9156      1.00000
      3     -12.9129      1.00000
      4     -12.9129      1.00000
      5     -10.3660      1.00000
      6     -10.3660      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3437      1.00000
     10     -10.3437      1.00000
     11      -5.9866      1.00000
     12      -5.9865      1.00000
     13      -1.7517      1.00000
     14      -1.7517      1.00000
     15       2.9557      1.00000
     16       2.9558      1.00000
     17       3.8416      1.00000
     18       3.8416      1.00000
     19       4.4484      1.00000
     20       4.4484      1.00000
     21       6.8438      0.00000
     22       6.8439      0.00000
     23       8.2323      0.00000
     24       8.2323      0.00000
     25       9.3602      0.00000
     26       9.3602      0.00000
     27      10.2220      0.00000
     28      10.2221      0.00000
     29      12.7003      0.00000
     30      12.7003      0.00000

 k-point   348 :       0.3750    0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9125      1.00000
      4     -12.9125      1.00000
      5     -10.3683      1.00000
      6     -10.3683      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3420      1.00000
     10     -10.3420      1.00000
     11      -5.7979      1.00000
     12      -5.7978      1.00000
     13      -2.0203      1.00000
     14      -2.0203      1.00000
     15       2.7195      1.00000
     16       2.7195      1.00000
     17       3.8065      1.00000
     18       3.8065      1.00000
     19       4.1923      1.00000
     20       4.1923      1.00000
     21       7.0787      0.00000
     22       7.0787      0.00000
     23       7.9619      0.00000
     24       7.9619      0.00000
     25       9.4408      0.00000
     26       9.4408      0.00000
     27      10.4606      0.00000
     28      10.4606      0.00000
     29      12.9991      0.00000
     30      12.9991      0.00000

 k-point   349 :       0.4375    0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3703      1.00000
      6     -10.3703      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3403      1.00000
     10     -10.3403      1.00000
     11      -5.5778      1.00000
     12      -5.5777      1.00000
     13      -2.3235      1.00000
     14      -2.3235      1.00000
     15       2.5374      1.00000
     16       2.5374      1.00000
     17       3.4689      1.00000
     18       3.4689      1.00000
     19       4.3115      1.00000
     20       4.3115      1.00000
     21       7.0116      0.00000
     22       7.0116      0.00000
     23       7.9856      0.00000
     24       7.9856      0.00000
     25       9.4762      0.00000
     26       9.4762      0.00000
     27      10.7081      0.00000
     28      10.7081      0.00000
     29      13.3385      0.00000
     30      13.3386      0.00000

 k-point   350 :       0.5000    0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3719      1.00000
      6     -10.3719      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.3530      1.00000
     12      -5.3530      1.00000
     13      -2.6215      1.00000
     14      -2.6214      1.00000
     15       2.4464      1.00000
     16       2.4464      1.00000
     17       3.1151      1.00000
     18       3.1151      1.00000
     19       4.5077      1.00000
     20       4.5077      1.00000
     21       6.7350      0.00000
     22       6.7350      0.00000
     23       8.2416      0.00000
     24       8.2416      0.00000
     25       9.4301      0.00000
     26       9.4301      0.00000
     27      11.0271      0.00000
     28      11.0271      0.00000
     29      13.7147      0.00000
     30      13.7147      0.00000

 k-point   351 :      -0.4375    0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3730      1.00000
      6     -10.3730      1.00000
      7     -10.3548      1.00000
      8     -10.3548      1.00000
      9     -10.3385      1.00000
     10     -10.3385      1.00000
     11      -5.1708      1.00000
     12      -5.1708      1.00000
     13      -2.8539      1.00000
     14      -2.8539      1.00000
     15       2.4501      1.00000
     16       2.4501      1.00000
     17       2.8333      1.00000
     18       2.8333      1.00000
     19       4.6717      1.00000
     20       4.6717      1.00000
     21       6.4950      0.00000
     22       6.4950      0.00000
     23       8.5087      0.00000
     24       8.5087      0.00000
     25       9.2918      0.00000
     26       9.2918      0.00000
     27      11.5196      0.00000
     28      11.5196      0.00000
     29      13.0908      0.00000
     30      13.0908      0.00000

 k-point   352 :      -0.3750    0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3733      1.00000
      6     -10.3733      1.00000
      7     -10.3548      1.00000
      8     -10.3548      1.00000
      9     -10.3384      1.00000
     10     -10.3384      1.00000
     11      -5.0976      1.00000
     12      -5.0976      1.00000
     13      -2.9452      1.00000
     14      -2.9452      1.00000
     15       2.4957      1.00000
     16       2.4957      1.00000
     17       2.6938      1.00000
     18       2.6938      1.00000
     19       4.7382      1.00000
     20       4.7382      1.00000
     21       6.4004      0.00000
     22       6.4004      0.00000
     23       8.6464      0.00000
     24       8.6464      0.00000
     25       9.1917      0.00000
     26       9.1917      0.00000
     27      12.0149      0.00000
     28      12.0149      0.00000
     29      12.4672      0.00000
     30      12.4672      0.00000

 k-point   353 :      -0.3125    0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3730      1.00000
      6     -10.3730      1.00000
      7     -10.3548      1.00000
      8     -10.3548      1.00000
      9     -10.3385      1.00000
     10     -10.3385      1.00000
     11      -5.1708      1.00000
     12      -5.1708      1.00000
     13      -2.8539      1.00000
     14      -2.8539      1.00000
     15       2.4501      1.00000
     16       2.4501      1.00000
     17       2.8333      1.00000
     18       2.8333      1.00000
     19       4.6717      1.00000
     20       4.6717      1.00000
     21       6.4950      0.00000
     22       6.4950      0.00000
     23       8.5087      0.00000
     24       8.5087      0.00000
     25       9.2918      0.00000
     26       9.2918      0.00000
     27      11.5195      0.00000
     28      11.5196      0.00000
     29      13.0908      0.00000
     30      13.0908      0.00000

 k-point   354 :      -0.2500    0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3719      1.00000
      6     -10.3719      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.3530      1.00000
     12      -5.3530      1.00000
     13      -2.6215      1.00000
     14      -2.6214      1.00000
     15       2.4464      1.00000
     16       2.4464      1.00000
     17       3.1151      1.00000
     18       3.1151      1.00000
     19       4.5077      1.00000
     20       4.5077      1.00000
     21       6.7350      0.00000
     22       6.7350      0.00000
     23       8.2416      0.00000
     24       8.2416      0.00000
     25       9.4302      0.00000
     26       9.4302      0.00000
     27      11.0271      0.00000
     28      11.0271      0.00000
     29      13.7147      0.00000
     30      13.7147      0.00000

 k-point   355 :      -0.1875    0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3703      1.00000
      6     -10.3703      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3403      1.00000
     10     -10.3403      1.00000
     11      -5.5778      1.00000
     12      -5.5777      1.00000
     13      -2.3235      1.00000
     14      -2.3235      1.00000
     15       2.5374      1.00000
     16       2.5374      1.00000
     17       3.4689      1.00000
     18       3.4689      1.00000
     19       4.3115      1.00000
     20       4.3115      1.00000
     21       7.0116      0.00000
     22       7.0116      0.00000
     23       7.9856      0.00000
     24       7.9856      0.00000
     25       9.4762      0.00000
     26       9.4762      0.00000
     27      10.7081      0.00000
     28      10.7081      0.00000
     29      13.3385      0.00000
     30      13.3386      0.00000

 k-point   356 :      -0.1250    0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9125      1.00000
      4     -12.9125      1.00000
      5     -10.3683      1.00000
      6     -10.3683      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3420      1.00000
     10     -10.3420      1.00000
     11      -5.7979      1.00000
     12      -5.7978      1.00000
     13      -2.0203      1.00000
     14      -2.0203      1.00000
     15       2.7195      1.00000
     16       2.7195      1.00000
     17       3.8065      1.00000
     18       3.8065      1.00000
     19       4.1923      1.00000
     20       4.1923      1.00000
     21       7.0787      0.00000
     22       7.0787      0.00000
     23       7.9619      0.00000
     24       7.9619      0.00000
     25       9.4408      0.00000
     26       9.4408      0.00000
     27      10.4606      0.00000
     28      10.4606      0.00000
     29      12.9991      0.00000
     30      12.9991      0.00000

 k-point   357 :       0.1875    0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9156      1.00000
      2     -12.9156      1.00000
      3     -12.9130      1.00000
      4     -12.9130      1.00000
      5     -10.3637      1.00000
      6     -10.3637      1.00000
      7     -10.3557      1.00000
      8     -10.3557      1.00000
      9     -10.3450      1.00000
     10     -10.3450      1.00000
     11      -6.0523      1.00000
     12      -6.0523      1.00000
     13      -1.7136      1.00000
     14      -1.7136      1.00000
     15       2.9742      1.00000
     16       2.9742      1.00000
     17       4.1890      1.00000
     18       4.1890      1.00000
     19       4.8774      1.00000
     20       4.8774      1.00000
     21       6.4350      0.00000
     22       6.4350      0.00000
     23       7.7164      0.00000
     24       7.7164      0.00000
     25       9.3621      0.00000
     26       9.3621      0.00000
     27      10.6894      0.00000
     28      10.6894      0.00000
     29      12.0337      0.00000
     30      12.0337      0.00000

 k-point   358 :       0.2500    0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9156      1.00000
      2     -12.9156      1.00000
      3     -12.9129      1.00000
      4     -12.9129      1.00000
      5     -10.3660      1.00000
      6     -10.3660      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3437      1.00000
     10     -10.3437      1.00000
     11      -5.9866      1.00000
     12      -5.9865      1.00000
     13      -1.7517      1.00000
     14      -1.7517      1.00000
     15       2.9557      1.00000
     16       2.9558      1.00000
     17       3.8416      1.00000
     18       3.8416      1.00000
     19       4.4484      1.00000
     20       4.4484      1.00000
     21       6.8438      0.00000
     22       6.8439      0.00000
     23       8.2323      0.00000
     24       8.2323      0.00000
     25       9.3602      0.00000
     26       9.3602      0.00000
     27      10.2220      0.00000
     28      10.2221      0.00000
     29      12.7003      0.00000
     30      12.7003      0.00000

 k-point   359 :       0.3125    0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9127      1.00000
      4     -12.9127      1.00000
      5     -10.3689      1.00000
      6     -10.3689      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3417      1.00000
     10     -10.3417      1.00000
     11      -5.8686      1.00000
     12      -5.8686      1.00000
     13      -1.8573      1.00000
     14      -1.8573      1.00000
     15       2.9036      1.00000
     16       2.9036      1.00000
     17       3.5770      1.00000
     18       3.5770      1.00000
     19       3.9270      1.00000
     20       3.9270      1.00000
     21       7.3473      0.00000
     22       7.3473      0.00000
     23       8.5861      0.00000
     24       8.5861      0.00000
     25       9.3836      0.00000
     26       9.3836      0.00000
     27       9.9321      0.00000
     28       9.9321      0.00000
     29      13.3342      0.00000
     30      13.3351      0.00000

 k-point   360 :       0.3750    0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3717      1.00000
      6     -10.3717      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3398      1.00000
     10     -10.3398      1.00000
     11      -5.7060      1.00000
     12      -5.7060      1.00000
     13      -2.0243      1.00000
     14      -2.0243      1.00000
     15       2.7077      1.00000
     16       2.7077      1.00000
     17       3.3181      1.00000
     18       3.3181      1.00000
     19       3.6763      1.00000
     20       3.6764      1.00000
     21       7.7553      0.00000
     22       7.7553      0.00000
     23       8.5797      0.00000
     24       8.5797      0.00000
     25       9.3942      0.00000
     26       9.3942      0.00000
     27      10.1227      0.00000
     28      10.1227      0.00000
     29      13.6939      0.00000
     30      13.6939      0.00000

 k-point   361 :       0.4375    0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3741      1.00000
      6     -10.3741      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3383      1.00000
     10     -10.3383      1.00000
     11      -5.5121      1.00000
     12      -5.5121      1.00000
     13      -2.2382      1.00000
     14      -2.2382      1.00000
     15       2.4742      1.00000
     16       2.4742      1.00000
     17       2.8784      1.00000
     18       2.8784      1.00000
     19       3.8383      1.00000
     20       3.8383      1.00000
     21       7.7437      0.00000
     22       7.7437      0.00000
     23       8.7212      0.00000
     24       8.7212      0.00000
     25       9.4341      0.00000
     26       9.4341      0.00000
     27      10.4650      0.00000
     28      10.4650      0.00000
     29      14.0544      0.00000
     30      14.0597      0.00000

 k-point   362 :       0.5000    0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3757      1.00000
      6     -10.3757      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3374      1.00000
     10     -10.3374      1.00000
     11      -5.3089      1.00000
     12      -5.3089      1.00000
     13      -2.4724      1.00000
     14      -2.4724      1.00000
     15       2.3035      1.00000
     16       2.3035      1.00000
     17       2.5063      1.00000
     18       2.5064      1.00000
     19       4.0849      1.00000
     20       4.0849      1.00000
     21       7.4124      0.00000
     22       7.4124      0.00000
     23       9.0582      0.00000
     24       9.0583      0.00000
     25       9.5692      0.00000
     26       9.5692      0.00000
     27      10.6930      0.00000
     28      10.6930      0.00000
     29      14.0390      0.00000
     30      14.0390      0.00000

 k-point   363 :      -0.4375    0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3763      1.00000
      6     -10.3763      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3370      1.00000
     10     -10.3370      1.00000
     11      -5.1324      1.00000
     12      -5.1324      1.00000
     13      -2.6839      1.00000
     14      -2.6839      1.00000
     15       2.1672      1.00000
     16       2.1672      1.00000
     17       2.2969      1.00000
     18       2.2970      1.00000
     19       4.3495      1.00000
     20       4.3495      1.00000
     21       7.0434      0.00000
     22       7.0434      0.00000
     23       9.3156      0.00000
     24       9.3156      0.00000
     25       9.7100      0.00000
     26       9.7100      0.00000
     27      10.9516      0.00000
     28      10.9516      0.00000
     29      13.2753      0.00000
     30      13.2754      0.00000

 k-point   364 :      -0.3750    0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3763      1.00000
      6     -10.3763      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3373      1.00000
     10     -10.3372      1.00000
     11      -5.0328      1.00000
     12      -5.0328      1.00000
     13      -2.8155      1.00000
     14      -2.8155      1.00000
     15       2.0120      1.00000
     16       2.0121      1.00000
     17       2.3245      1.00000
     18       2.3245      1.00000
     19       4.5902      1.00000
     20       4.5902      1.00000
     21       6.7275      0.00000
     22       6.7275      0.00000
     23       9.3232      0.00000
     24       9.3232      0.00000
     25       9.8379      0.00000
     26       9.8379      0.00000
     27      11.4212      0.00000
     28      11.4212      0.00000
     29      12.5246      0.00000
     30      12.5247      0.00000

 k-point   365 :      -0.3125    0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3754      1.00000
      6     -10.3754      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3377      1.00000
     10     -10.3377      1.00000
     11      -5.0515      1.00000
     12      -5.0514      1.00000
     13      -2.8214      1.00000
     14      -2.8214      1.00000
     15       1.9578      1.00000
     16       1.9578      1.00000
     17       2.4767      1.00000
     18       2.4767      1.00000
     19       4.7444      1.00000
     20       4.7444      1.00000
     21       6.5355      0.00000
     22       6.5355      0.00000
     23       9.0977      0.00000
     24       9.0977      0.00000
     25       9.9259      0.00000
     26       9.9259      0.00000
     27      11.7883      0.00000
     28      11.7884      0.00000
     29      12.2512      0.00000
     30      12.2512      0.00000

 k-point   366 :      -0.2500    0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3740      1.00000
      6     -10.3740      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3383      1.00000
     10     -10.3383      1.00000
     11      -5.1809      1.00000
     12      -5.1809      1.00000
     13      -2.7084      1.00000
     14      -2.7084      1.00000
     15       2.0284      1.00000
     16       2.0284      1.00000
     17       2.7291      1.00000
     18       2.7291      1.00000
     19       4.7344      1.00000
     20       4.7344      1.00000
     21       6.5450      0.00000
     22       6.5450      0.00000
     23       8.7560      0.00000
     24       8.7560      0.00000
     25       9.8790      0.00000
     26       9.8790      0.00000
     27      11.4314      0.00000
     28      11.4314      0.00000
     29      13.0215      0.00000
     30      13.0215      0.00000

 k-point   367 :      -0.1875    0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3720      1.00000
      6     -10.3720      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3390      1.00000
     10     -10.3389      1.00000
     11      -5.3725      1.00000
     12      -5.3724      1.00000
     13      -2.5263      1.00000
     14      -2.5263      1.00000
     15       2.2262      1.00000
     16       2.2262      1.00000
     17       3.0677      1.00000
     18       3.0677      1.00000
     19       4.5592      1.00000
     20       4.5592      1.00000
     21       6.7491      0.00000
     22       6.7491      0.00000
     23       8.3573      0.00000
     24       8.3573      0.00000
     25       9.7113      0.00000
     26       9.7113      0.00000
     27      11.0876      0.00000
     28      11.0876      0.00000
     29      13.6558      0.00000
     30      13.6558      0.00000

 k-point   368 :      -0.1250    0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3703      1.00000
      6     -10.3703      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3403      1.00000
     10     -10.3403      1.00000
     11      -5.5778      1.00000
     12      -5.5777      1.00000
     13      -2.3235      1.00000
     14      -2.3235      1.00000
     15       2.5374      1.00000
     16       2.5374      1.00000
     17       3.4689      1.00000
     18       3.4689      1.00000
     19       4.3115      1.00000
     20       4.3115      1.00000
     21       7.0116      0.00000
     22       7.0116      0.00000
     23       7.9856      0.00000
     24       7.9856      0.00000
     25       9.4762      0.00000
     26       9.4762      0.00000
     27      10.7081      0.00000
     28      10.7081      0.00000
     29      13.3385      0.00000
     30      13.3386      0.00000

 k-point   369 :       0.1875    0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3658      1.00000
      6     -10.3658      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3431      1.00000
     10     -10.3431      1.00000
     11      -5.8417      1.00000
     12      -5.8417      1.00000
     13      -2.0678      1.00000
     14      -2.0678      1.00000
     15       2.7990      1.00000
     16       2.7990      1.00000
     17       4.2208      1.00000
     18       4.2208      1.00000
     19       4.7577      1.00000
     20       4.7578      1.00000
     21       6.4118      0.00000
     22       6.4118      0.00000
     23       7.3951      0.00000
     24       7.3951      0.00000
     25       9.3274      0.00000
     26       9.3274      0.00000
     27      10.9058      0.00000
     28      10.9058      0.00000
     29      12.3273      0.00000
     30      12.3273      0.00000

 k-point   370 :       0.2500    0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9125      1.00000
      4     -12.9125      1.00000
      5     -10.3683      1.00000
      6     -10.3683      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3420      1.00000
     10     -10.3420      1.00000
     11      -5.7979      1.00000
     12      -5.7978      1.00000
     13      -2.0203      1.00000
     14      -2.0203      1.00000
     15       2.7195      1.00000
     16       2.7195      1.00000
     17       3.8065      1.00000
     18       3.8065      1.00000
     19       4.1923      1.00000
     20       4.1923      1.00000
     21       7.0787      0.00000
     22       7.0787      0.00000
     23       7.9619      0.00000
     24       7.9619      0.00000
     25       9.4408      0.00000
     26       9.4408      0.00000
     27      10.4606      0.00000
     28      10.4606      0.00000
     29      12.9991      0.00000
     30      12.9991      0.00000

 k-point   371 :       0.3125    0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3717      1.00000
      6     -10.3717      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3398      1.00000
     10     -10.3398      1.00000
     11      -5.7060      1.00000
     12      -5.7060      1.00000
     13      -2.0243      1.00000
     14      -2.0243      1.00000
     15       2.7077      1.00000
     16       2.7077      1.00000
     17       3.3181      1.00000
     18       3.3181      1.00000
     19       3.6763      1.00000
     20       3.6764      1.00000
     21       7.7553      0.00000
     22       7.7553      0.00000
     23       8.5797      0.00000
     24       8.5797      0.00000
     25       9.3942      0.00000
     26       9.3942      0.00000
     27      10.1227      0.00000
     28      10.1227      0.00000
     29      13.6939      0.00000
     30      13.6939      0.00000

 k-point   372 :       0.3750    0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9122      1.00000
      4     -12.9122      1.00000
      5     -10.3753      1.00000
      6     -10.3753      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3376      1.00000
     10     -10.3376      1.00000
     11      -5.5736      1.00000
     12      -5.5735      1.00000
     13      -2.0842      1.00000
     14      -2.0842      1.00000
     15       2.6431      1.00000
     16       2.6431      1.00000
     17       2.8445      1.00000
     18       2.8445      1.00000
     19       3.3724      1.00000
     20       3.3724      1.00000
     21       8.2962      0.00000
     22       8.2962      0.00000
     23       8.9861      0.00000
     24       8.9861      0.00000
     25       9.4183      0.00000
     26       9.4183      0.00000
     27       9.9869      0.00000
     28       9.9869      0.00000
     29      14.2655      0.00000
     30      14.2758      0.00000

 k-point   373 :       0.4375    0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3781      1.00000
      6     -10.3781      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3360      1.00000
     10     -10.3360      1.00000
     11      -5.4126      1.00000
     12      -5.4126      1.00000
     13      -2.1958      1.00000
     14      -2.1958      1.00000
     15       2.3189      1.00000
     16       2.3189      1.00000
     17       2.5156      1.00000
     18       2.5157      1.00000
     19       3.4101      1.00000
     20       3.4101      1.00000
     21       8.4154      0.00000
     22       8.4154      0.00000
     23       9.2092      0.00000
     24       9.2092      0.00000
     25       9.4737      0.00000
     26       9.4737      0.00000
     27      10.3227      0.00000
     28      10.3227      0.00000
     29      14.3980      0.00000
     30      14.3980      0.00000

 k-point   374 :       0.5000    0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3797      1.00000
      6     -10.3797      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3348      1.00000
     10     -10.3348      1.00000
     11      -5.2420      1.00000
     12      -5.2420      1.00000
     13      -2.3459      1.00000
     14      -2.3459      1.00000
     15       1.9581      1.00000
     16       1.9581      1.00000
     17       2.2861      1.00000
     18       2.2861      1.00000
     19       3.6369      1.00000
     20       3.6369      1.00000
     21       8.1351      0.00000
     22       8.1351      0.00000
     23       9.3303      0.00000
     24       9.3303      0.00000
     25       9.8294      0.00000
     26       9.8294      0.00000
     27      10.6761      0.00000
     28      10.6761      0.00000
     29      14.2896      0.00000
     30      14.2896      0.00000

 k-point   375 :      -0.4375    0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3805      1.00000
      6     -10.3805      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3349      1.00000
     10     -10.3349      1.00000
     11      -5.0886      1.00000
     12      -5.0886      1.00000
     13      -2.5102      1.00000
     14      -2.5102      1.00000
     15       1.6962      1.00000
     16       1.6962      1.00000
     17       2.1525      1.00000
     18       2.1525      1.00000
     19       3.9315      1.00000
     20       3.9315      1.00000
     21       7.7217      0.00000
     22       7.7217      0.00000
     23       9.5346      0.00000
     24       9.5346      0.00000
     25      10.1596      0.00000
     26      10.1596      0.00000
     27      10.8597      0.00000
     28      10.8597      0.00000
     29      13.6017      0.00000
     30      13.6017      0.00000

 k-point   376 :      -0.3750    0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3800      1.00000
      6     -10.3800      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3357      1.00000
     10     -10.3357      1.00000
     11      -4.9867      1.00000
     12      -4.9867      1.00000
     13      -2.6537      1.00000
     14      -2.6537      1.00000
     15       1.5622      1.00000
     16       1.5622      1.00000
     17       2.1320      1.00000
     18       2.1320      1.00000
     19       4.2460      1.00000
     20       4.2460      1.00000
     21       7.2881      0.00000
     22       7.2881      0.00000
     23       9.6833      0.00000
     24       9.6833      0.00000
     25      10.3743      0.00000
     26      10.3743      0.00000
     27      11.0088      0.00000
     28      11.0088      0.00000
     29      12.9174      0.00000
     30      12.9174      0.00000

 k-point   377 :      -0.3125    0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3784      1.00000
      6     -10.3784      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3366      1.00000
     10     -10.3366      1.00000
     11      -4.9676      1.00000
     12      -4.9676      1.00000
     13      -2.7410      1.00000
     14      -2.7410      1.00000
     15       1.5712      1.00000
     16       1.5712      1.00000
     17       2.2259      1.00000
     18       2.2259      1.00000
     19       4.5400      1.00000
     20       4.5400      1.00000
     21       6.8884      0.00000
     22       6.8884      0.00000
     23       9.5679      0.00000
     24       9.5679      0.00000
     25      10.4042      0.00000
     26      10.4042      0.00000
     27      11.3916      0.00000
     28      11.3916      0.00000
     29      12.4002      0.00000
     30      12.4003      0.00000

 k-point   378 :      -0.2500    0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3762      1.00000
      6     -10.3762      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3375      1.00000
     10     -10.3375      1.00000
     11      -5.0400      1.00000
     12      -5.0400      1.00000
     13      -2.7556      1.00000
     14      -2.7556      1.00000
     15       1.7289      1.00000
     16       1.7289      1.00000
     17       2.4281      1.00000
     18       2.4281      1.00000
     19       4.7413      1.00000
     20       4.7413      1.00000
     21       6.6001      0.00000
     22       6.6001      0.00000
     23       9.2246      0.00000
     24       9.2246      0.00000
     25      10.2053      0.00000
     26      10.2053      0.00000
     27      11.8079      0.00000
     28      11.8079      0.00000
     29      12.2410      0.00000
     30      12.2410      0.00000

 k-point   379 :      -0.1875    0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3740      1.00000
      6     -10.3740      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3383      1.00000
     10     -10.3383      1.00000
     11      -5.1809      1.00000
     12      -5.1809      1.00000
     13      -2.7084      1.00000
     14      -2.7084      1.00000
     15       2.0284      1.00000
     16       2.0284      1.00000
     17       2.7291      1.00000
     18       2.7291      1.00000
     19       4.7344      1.00000
     20       4.7344      1.00000
     21       6.5450      0.00000
     22       6.5450      0.00000
     23       8.7560      0.00000
     24       8.7560      0.00000
     25       9.8790      0.00000
     26       9.8790      0.00000
     27      11.4314      0.00000
     28      11.4314      0.00000
     29      13.0215      0.00000
     30      13.0215      0.00000

 k-point   380 :      -0.1250    0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3719      1.00000
      6     -10.3719      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.3530      1.00000
     12      -5.3530      1.00000
     13      -2.6215      1.00000
     14      -2.6214      1.00000
     15       2.4464      1.00000
     16       2.4464      1.00000
     17       3.1151      1.00000
     18       3.1151      1.00000
     19       4.5077      1.00000
     20       4.5077      1.00000
     21       6.7350      0.00000
     22       6.7350      0.00000
     23       8.2416      0.00000
     24       8.2416      0.00000
     25       9.4301      0.00000
     26       9.4301      0.00000
     27      11.0271      0.00000
     28      11.0271      0.00000
     29      13.7147      0.00000
     30      13.7148      0.00000

 k-point   381 :       0.1875    0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3678      1.00000
      6     -10.3678      1.00000
      7     -10.3547      1.00000
      8     -10.3547      1.00000
      9     -10.3412      1.00000
     10     -10.3412      1.00000
     11      -5.6026      1.00000
     12      -5.6026      1.00000
     13      -2.4377      1.00000
     14      -2.4377      1.00000
     15       2.7001      1.00000
     16       2.7001      1.00000
     17       4.0347      1.00000
     18       4.0347      1.00000
     19       4.7489      1.00000
     20       4.7489      1.00000
     21       6.3464      0.00000
     22       6.3464      0.00000
     23       7.3236      0.00000
     24       7.3236      0.00000
     25       9.1843      0.00000
     26       9.1843      0.00000
     27      11.2182      0.00000
     28      11.2182      0.00000
     29      12.7385      0.00000
     30      12.7386      0.00000

 k-point   382 :       0.2500    0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3703      1.00000
      6     -10.3703      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3403      1.00000
     10     -10.3403      1.00000
     11      -5.5778      1.00000
     12      -5.5777      1.00000
     13      -2.3235      1.00000
     14      -2.3235      1.00000
     15       2.5374      1.00000
     16       2.5374      1.00000
     17       3.4689      1.00000
     18       3.4689      1.00000
     19       4.3115      1.00000
     20       4.3115      1.00000
     21       7.0116      0.00000
     22       7.0116      0.00000
     23       7.9856      0.00000
     24       7.9856      0.00000
     25       9.4762      0.00000
     26       9.4762      0.00000
     27      10.7081      0.00000
     28      10.7081      0.00000
     29      13.3385      0.00000
     30      13.3386      0.00000

 k-point   383 :       0.3125    0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3741      1.00000
      6     -10.3741      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3383      1.00000
     10     -10.3383      1.00000
     11      -5.5121      1.00000
     12      -5.5121      1.00000
     13      -2.2382      1.00000
     14      -2.2382      1.00000
     15       2.4742      1.00000
     16       2.4742      1.00000
     17       2.8784      1.00000
     18       2.8784      1.00000
     19       3.8383      1.00000
     20       3.8383      1.00000
     21       7.7437      0.00000
     22       7.7437      0.00000
     23       8.7212      0.00000
     24       8.7212      0.00000
     25       9.4341      0.00000
     26       9.4341      0.00000
     27      10.4650      0.00000
     28      10.4650      0.00000
     29      14.0545      0.00000
     30      14.0587      0.00000

 k-point   384 :       0.3750    0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3781      1.00000
      6     -10.3781      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3360      1.00000
     10     -10.3360      1.00000
     11      -5.4126      1.00000
     12      -5.4126      1.00000
     13      -2.1958      1.00000
     14      -2.1958      1.00000
     15       2.3189      1.00000
     16       2.3189      1.00000
     17       2.5156      1.00000
     18       2.5157      1.00000
     19       3.4101      1.00000
     20       3.4101      1.00000
     21       8.4154      0.00000
     22       8.4154      0.00000
     23       9.2092      0.00000
     24       9.2092      0.00000
     25       9.4737      0.00000
     26       9.4737      0.00000
     27      10.3227      0.00000
     28      10.3227      0.00000
     29      14.3980      0.00000
     30      14.3980      0.00000

 k-point   385 :       0.4375    0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9169      1.00000
      2     -12.9169      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3817      1.00000
      6     -10.3817      1.00000
      7     -10.3557      1.00000
      8     -10.3557      1.00000
      9     -10.3341      1.00000
     10     -10.3341      1.00000
     11      -5.2907      1.00000
     12      -5.2907      1.00000
     13      -2.2032      1.00000
     14      -2.2032      1.00000
     15       1.8735      1.00000
     16       1.8735      1.00000
     17       2.5058      1.00000
     18       2.5058      1.00000
     19       3.1611      1.00000
     20       3.1611      1.00000
     21       8.7653      0.00000
     22       8.7653      0.00000
     23       9.1948      0.00000
     24       9.1949      0.00000
     25       9.9998      0.00000
     26       9.9998      0.00000
     27      10.3444      0.00000
     28      10.3444      0.00000
     29      14.7569      0.00000
     30      14.7574      0.00000

 k-point   386 :       0.5000    0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9171      1.00000
      2     -12.9171      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3837      1.00000
      6     -10.3837      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3328      1.00000
     10     -10.3328      1.00000
     11      -5.1623      1.00000
     12      -5.1623      1.00000
     13      -2.2599      1.00000
     14      -2.2599      1.00000
     15       1.5273      1.00000
     16       1.5273      1.00000
     17       2.3429      1.00000
     18       2.3429      1.00000
     19       3.2418      1.00000
     20       3.2418      1.00000
     21       8.7327      0.00000
     22       8.7327      0.00000
     23       9.1493      0.00000
     24       9.1493      0.00000
     25      10.3643      0.00000
     26      10.3643      0.00000
     27      10.7280      0.00000
     28      10.7281      0.00000
     29      14.6508      0.00000
     30      14.6508      0.00000

 k-point   387 :      -0.4375    0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9171      1.00000
      2     -12.9171      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3842      1.00000
      6     -10.3842      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3328      1.00000
     10     -10.3328      1.00000
     11      -5.0471      1.00000
     12      -5.0471      1.00000
     13      -2.3593      1.00000
     14      -2.3593      1.00000
     15       1.3085      1.00000
     16       1.3085      1.00000
     17       2.1592      1.00000
     18       2.1593      1.00000
     19       3.5125      1.00000
     20       3.5125      1.00000
     21       8.3982      0.00000
     22       8.3982      0.00000
     23       9.2483      0.00000
     24       9.2483      0.00000
     25      10.6411      0.00000
     26      10.6411      0.00000
     27      11.0379      0.00000
     28      11.0379      0.00000
     29      14.0540      0.00000
     30      14.0540      0.00000

 k-point   388 :      -0.3750    0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9169      1.00000
      2     -12.9169      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3834      1.00000
      6     -10.3834      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3337      1.00000
     10     -10.3337      1.00000
     11      -4.9663      1.00000
     12      -4.9663      1.00000
     13      -2.4874      1.00000
     14      -2.4874      1.00000
     15       1.2371      1.00000
     16       1.2371      1.00000
     17       2.0651      1.00000
     18       2.0651      1.00000
     19       3.8516      1.00000
     20       3.8516      1.00000
     21       7.9112      0.00000
     22       7.9112      0.00000
     23       9.5148      0.00000
     24       9.5148      0.00000
     25      10.7275      0.00000
     26      10.7275      0.00000
     27      11.1175      0.00000
     28      11.1176      0.00000
     29      13.4335      0.00000
     30      13.4335      0.00000

 k-point   389 :      -0.3125    0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3814      1.00000
      6     -10.3814      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3353      1.00000
     10     -10.3353      1.00000
     11      -4.9372      1.00000
     12      -4.9372      1.00000
     13      -2.6229      1.00000
     14      -2.6229      1.00000
     15       1.3252      1.00000
     16       1.3252      1.00000
     17       2.0867      1.00000
     18       2.0867      1.00000
     19       4.2097      1.00000
     20       4.2098      1.00000
     21       7.3856      0.00000
     22       7.3856      0.00000
     23       9.7297      0.00000
     24       9.7298      0.00000
     25      10.6745      0.00000
     26      10.6745      0.00000
     27      11.0677      0.00000
     28      11.0677      0.00000
     29      12.9030      0.00000
     30      12.9030      0.00000

 k-point   390 :      -0.2500    0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3784      1.00000
      6     -10.3784      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3366      1.00000
     10     -10.3366      1.00000
     11      -4.9676      1.00000
     12      -4.9676      1.00000
     13      -2.7410      1.00000
     14      -2.7410      1.00000
     15       1.5712      1.00000
     16       1.5712      1.00000
     17       2.2259      1.00000
     18       2.2259      1.00000
     19       4.5400      1.00000
     20       4.5400      1.00000
     21       6.8883      0.00000
     22       6.8884      0.00000
     23       9.5679      0.00000
     24       9.5679      0.00000
     25      10.4042      0.00000
     26      10.4042      0.00000
     27      11.3916      0.00000
     28      11.3916      0.00000
     29      12.4002      0.00000
     30      12.4003      0.00000

 k-point   391 :      -0.1875    0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3754      1.00000
      6     -10.3754      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3377      1.00000
     10     -10.3377      1.00000
     11      -5.0515      1.00000
     12      -5.0514      1.00000
     13      -2.8214      1.00000
     14      -2.8214      1.00000
     15       1.9578      1.00000
     16       1.9578      1.00000
     17       2.4767      1.00000
     18       2.4767      1.00000
     19       4.7444      1.00000
     20       4.7444      1.00000
     21       6.5355      0.00000
     22       6.5355      0.00000
     23       9.0977      0.00000
     24       9.0977      0.00000
     25       9.9259      0.00000
     26       9.9259      0.00000
     27      11.7883      0.00000
     28      11.7884      0.00000
     29      12.2512      0.00000
     30      12.2512      0.00000

 k-point   392 :      -0.1250    0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3730      1.00000
      6     -10.3730      1.00000
      7     -10.3548      1.00000
      8     -10.3548      1.00000
      9     -10.3385      1.00000
     10     -10.3385      1.00000
     11      -5.1708      1.00000
     12      -5.1708      1.00000
     13      -2.8539      1.00000
     14      -2.8539      1.00000
     15       2.4501      1.00000
     16       2.4501      1.00000
     17       2.8333      1.00000
     18       2.8333      1.00000
     19       4.6717      1.00000
     20       4.6717      1.00000
     21       6.4950      0.00000
     22       6.4950      0.00000
     23       8.5087      0.00000
     24       8.5087      0.00000
     25       9.2918      0.00000
     26       9.2918      0.00000
     27      11.5196      0.00000
     28      11.5196      0.00000
     29      13.0908      0.00000
     30      13.0908      0.00000

 k-point   393 :       0.1875    0.5000    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3698      1.00000
      6     -10.3698      1.00000
      7     -10.3542      1.00000
      8     -10.3542      1.00000
      9     -10.3400      1.00000
     10     -10.3400      1.00000
     11      -5.3682      1.00000
     12      -5.3682      1.00000
     13      -2.7721      1.00000
     14      -2.7721      1.00000
     15       2.6904      1.00000
     16       2.6904      1.00000
     17       3.7450      1.00000
     18       3.7450      1.00000
     19       4.7707      1.00000
     20       4.7707      1.00000
     21       6.2558      0.00000
     22       6.2558      0.00000
     23       7.4668      0.00000
     24       7.4668      0.00000
     25       8.9602      0.00000
     26       8.9603      0.00000
     27      11.6920      0.00000
     28      11.6921      0.00000
     29      13.2650      0.00000
     30      13.2651      0.00000

 k-point   394 :       0.2500    0.5000    0.1250
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3719      1.00000
      6     -10.3719      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.3530      1.00000
     12      -5.3530      1.00000
     13      -2.6215      1.00000
     14      -2.6214      1.00000
     15       2.4464      1.00000
     16       2.4464      1.00000
     17       3.1151      1.00000
     18       3.1151      1.00000
     19       4.5077      1.00000
     20       4.5077      1.00000
     21       6.7350      0.00000
     22       6.7350      0.00000
     23       8.2416      0.00000
     24       8.2416      0.00000
     25       9.4301      0.00000
     26       9.4301      0.00000
     27      11.0271      0.00000
     28      11.0271      0.00000
     29      13.7147      0.00000
     30      13.7147      0.00000

 k-point   395 :       0.3125    0.5000    0.1250
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3757      1.00000
      6     -10.3757      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3374      1.00000
     10     -10.3374      1.00000
     11      -5.3089      1.00000
     12      -5.3089      1.00000
     13      -2.4724      1.00000
     14      -2.4724      1.00000
     15       2.3035      1.00000
     16       2.3035      1.00000
     17       2.5063      1.00000
     18       2.5064      1.00000
     19       4.0849      1.00000
     20       4.0849      1.00000
     21       7.4124      0.00000
     22       7.4124      0.00000
     23       9.0582      0.00000
     24       9.0583      0.00000
     25       9.5692      0.00000
     26       9.5692      0.00000
     27      10.6930      0.00000
     28      10.6930      0.00000
     29      14.0390      0.00000
     30      14.0390      0.00000

 k-point   396 :       0.3750    0.5000    0.1250
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3797      1.00000
      6     -10.3797      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3348      1.00000
     10     -10.3348      1.00000
     11      -5.2420      1.00000
     12      -5.2420      1.00000
     13      -2.3459      1.00000
     14      -2.3459      1.00000
     15       1.9581      1.00000
     16       1.9581      1.00000
     17       2.2861      1.00000
     18       2.2861      1.00000
     19       3.6369      1.00000
     20       3.6369      1.00000
     21       8.1351      0.00000
     22       8.1351      0.00000
     23       9.3303      0.00000
     24       9.3303      0.00000
     25       9.8294      0.00000
     26       9.8294      0.00000
     27      10.6761      0.00000
     28      10.6761      0.00000
     29      14.2896      0.00000
     30      14.2896      0.00000

 k-point   397 :       0.4375    0.5000    0.1250
  band No.  band energies     occupation 
      1     -12.9171      1.00000
      2     -12.9171      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3837      1.00000
      6     -10.3837      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3328      1.00000
     10     -10.3328      1.00000
     11      -5.1623      1.00000
     12      -5.1623      1.00000
     13      -2.2599      1.00000
     14      -2.2599      1.00000
     15       1.5273      1.00000
     16       1.5273      1.00000
     17       2.3429      1.00000
     18       2.3429      1.00000
     19       3.2418      1.00000
     20       3.2418      1.00000
     21       8.7327      0.00000
     22       8.7327      0.00000
     23       9.1493      0.00000
     24       9.1493      0.00000
     25      10.3643      0.00000
     26      10.3643      0.00000
     27      10.7280      0.00000
     28      10.7281      0.00000
     29      14.6508      0.00000
     30      14.6509      0.00000

 k-point   398 :       0.5000    0.5000    0.1250
  band No.  band energies     occupation 
      1     -12.9174      1.00000
      2     -12.9174      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3861      1.00000
      6     -10.3861      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3315      1.00000
     10     -10.3315      1.00000
     11      -5.0828      1.00000
     12      -5.0827      1.00000
     13      -2.2274      1.00000
     14      -2.2274      1.00000
     15       1.2211      1.00000
     16       1.2211      1.00000
     17       2.3817      1.00000
     18       2.3817      1.00000
     19       3.0310      1.00000
     20       3.0310      1.00000
     21       8.8551      0.00000
     22       8.8551      0.00000
     23       9.2666      0.00000
     24       9.2666      0.00000
     25      10.4736      0.00000
     26      10.4736      0.00000
     27      11.0801      0.00000
     28      11.0801      0.00000
     29      14.9894      0.00000
     30      14.9894      0.00000

 k-point   399 :      -0.4375    0.5000    0.1250
  band No.  band energies     occupation 
      1     -12.9175      1.00000
      2     -12.9175      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3869      1.00000
      6     -10.3869      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3311      1.00000
     10     -10.3311      1.00000
     11      -5.0171      1.00000
     12      -5.0170      1.00000
     13      -2.2562      1.00000
     14      -2.2562      1.00000
     15       1.0621      1.00000
     16       1.0621      1.00000
     17       2.2588      1.00000
     18       2.2588      1.00000
     19       3.1553      1.00000
     20       3.1553      1.00000
     21       8.8494      0.00000
     22       8.8494      0.00000
     23       9.1446      0.00000
     24       9.1446      0.00000
     25      10.6791      0.00000
     26      10.6791      0.00000
     27      11.3318      0.00000
     28      11.3318      0.00000
     29      14.6033      0.00000
     30      14.6033      0.00000

 k-point   400 :      -0.3750    0.5000    0.1250
  band No.  band energies     occupation 
      1     -12.9173      1.00000
      2     -12.9173      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3860      1.00000
      6     -10.3860      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3320      1.00000
     10     -10.3320      1.00000
     11      -4.9763      1.00000
     12      -4.9763      1.00000
     13      -2.3468      1.00000
     14      -2.3468      1.00000
     15       1.0663      1.00000
     16       1.0663      1.00000
     17       2.1163      1.00000
     18       2.1163      1.00000
     19       3.4701      1.00000
     20       3.4701      1.00000
     21       8.4971      0.00000
     22       8.4971      0.00000
     23       9.2178      0.00000
     24       9.2178      0.00000
     25      10.8251      0.00000
     26      10.8251      0.00000
     27      11.3292      0.00000
     28      11.3292      0.00000
     29      13.9998      0.00000
     30      13.9998      0.00000

 k-point   401 :      -0.3125    0.5000    0.1250
  band No.  band energies     occupation 
      1     -12.9169      1.00000
      2     -12.9169      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3834      1.00000
      6     -10.3834      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3337      1.00000
     10     -10.3337      1.00000
     11      -4.9663      1.00000
     12      -4.9663      1.00000
     13      -2.4874      1.00000
     14      -2.4874      1.00000
     15       1.2371      1.00000
     16       1.2371      1.00000
     17       2.0651      1.00000
     18       2.0651      1.00000
     19       3.8516      1.00000
     20       3.8516      1.00000
     21       7.9112      0.00000
     22       7.9112      0.00000
     23       9.5148      0.00000
     24       9.5148      0.00000
     25      10.7275      0.00000
     26      10.7275      0.00000
     27      11.1175      0.00000
     28      11.1175      0.00000
     29      13.4335      0.00000
     30      13.4335      0.00000

 k-point   402 :      -0.2500    0.5000    0.1250
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3800      1.00000
      6     -10.3800      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3357      1.00000
     10     -10.3357      1.00000
     11      -4.9867      1.00000
     12      -4.9867      1.00000
     13      -2.6537      1.00000
     14      -2.6537      1.00000
     15       1.5622      1.00000
     16       1.5622      1.00000
     17       2.1320      1.00000
     18       2.1320      1.00000
     19       4.2460      1.00000
     20       4.2460      1.00000
     21       7.2881      0.00000
     22       7.2881      0.00000
     23       9.6833      0.00000
     24       9.6833      0.00000
     25      10.3743      0.00000
     26      10.3743      0.00000
     27      11.0088      0.00000
     28      11.0088      0.00000
     29      12.9174      0.00000
     30      12.9174      0.00000

 k-point   403 :      -0.1875    0.5000    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3763      1.00000
      6     -10.3763      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3373      1.00000
     10     -10.3372      1.00000
     11      -5.0328      1.00000
     12      -5.0328      1.00000
     13      -2.8155      1.00000
     14      -2.8155      1.00000
     15       2.0120      1.00000
     16       2.0121      1.00000
     17       2.3245      1.00000
     18       2.3245      1.00000
     19       4.5902      1.00000
     20       4.5902      1.00000
     21       6.7274      0.00000
     22       6.7275      0.00000
     23       9.3232      0.00000
     24       9.3233      0.00000
     25       9.8378      0.00000
     26       9.8379      0.00000
     27      11.4212      0.00000
     28      11.4212      0.00000
     29      12.5246      0.00000
     30      12.5247      0.00000

 k-point   404 :      -0.1250    0.5000    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3733      1.00000
      6     -10.3733      1.00000
      7     -10.3548      1.00000
      8     -10.3548      1.00000
      9     -10.3384      1.00000
     10     -10.3384      1.00000
     11      -5.0976      1.00000
     12      -5.0976      1.00000
     13      -2.9452      1.00000
     14      -2.9452      1.00000
     15       2.4957      1.00000
     16       2.4957      1.00000
     17       2.6938      1.00000
     18       2.6938      1.00000
     19       4.7382      1.00000
     20       4.7382      1.00000
     21       6.4004      0.00000
     22       6.4004      0.00000
     23       8.6464      0.00000
     24       8.6464      0.00000
     25       9.1917      0.00000
     26       9.1917      0.00000
     27      12.0149      0.00000
     28      12.0149      0.00000
     29      12.4672      0.00000
     30      12.4672      0.00000

 k-point   405 :       0.1875   -0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9110      1.00000
      4     -12.9110      1.00000
      5     -10.3712      1.00000
      6     -10.3712      1.00000
      7     -10.3538      1.00000
      8     -10.3538      1.00000
      9     -10.3394      1.00000
     10     -10.3394      1.00000
     11      -5.1993      1.00000
     12      -5.1993      1.00000
     13      -2.9957      1.00000
     14      -2.9957      1.00000
     15       2.7677      1.00000
     16       2.7677      1.00000
     17       3.4735      1.00000
     18       3.4735      1.00000
     19       4.7047      1.00000
     20       4.7047      1.00000
     21       6.2825      0.00000
     22       6.2825      0.00000
     23       7.6924      0.00000
     24       7.6924      0.00000
     25       8.7115      0.00000
     26       8.7115      0.00000
     27      12.2748      0.00000
     28      12.2748      0.00000
     29      13.0872      0.00000
     30      13.0872      0.00000

 k-point   406 :       0.2500   -0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3730      1.00000
      6     -10.3730      1.00000
      7     -10.3548      1.00000
      8     -10.3548      1.00000
      9     -10.3385      1.00000
     10     -10.3385      1.00000
     11      -5.1708      1.00000
     12      -5.1708      1.00000
     13      -2.8539      1.00000
     14      -2.8539      1.00000
     15       2.4501      1.00000
     16       2.4501      1.00000
     17       2.8333      1.00000
     18       2.8333      1.00000
     19       4.6717      1.00000
     20       4.6717      1.00000
     21       6.4950      0.00000
     22       6.4950      0.00000
     23       8.5087      0.00000
     24       8.5087      0.00000
     25       9.2918      0.00000
     26       9.2918      0.00000
     27      11.5196      0.00000
     28      11.5196      0.00000
     29      13.0908      0.00000
     30      13.0908      0.00000

 k-point   407 :       0.3125   -0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3763      1.00000
      6     -10.3763      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3370      1.00000
     10     -10.3370      1.00000
     11      -5.1324      1.00000
     12      -5.1324      1.00000
     13      -2.6839      1.00000
     14      -2.6839      1.00000
     15       2.1672      1.00000
     16       2.1672      1.00000
     17       2.2969      1.00000
     18       2.2970      1.00000
     19       4.3495      1.00000
     20       4.3495      1.00000
     21       7.0434      0.00000
     22       7.0434      0.00000
     23       9.3156      0.00000
     24       9.3156      0.00000
     25       9.7100      0.00000
     26       9.7100      0.00000
     27      10.9516      0.00000
     28      10.9516      0.00000
     29      13.2753      0.00000
     30      13.2754      0.00000

 k-point   408 :       0.3750   -0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3805      1.00000
      6     -10.3805      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3349      1.00000
     10     -10.3349      1.00000
     11      -5.0886      1.00000
     12      -5.0886      1.00000
     13      -2.5102      1.00000
     14      -2.5102      1.00000
     15       1.6962      1.00000
     16       1.6962      1.00000
     17       2.1525      1.00000
     18       2.1525      1.00000
     19       3.9315      1.00000
     20       3.9315      1.00000
     21       7.7217      0.00000
     22       7.7217      0.00000
     23       9.5346      0.00000
     24       9.5346      0.00000
     25      10.1596      0.00000
     26      10.1596      0.00000
     27      10.8597      0.00000
     28      10.8597      0.00000
     29      13.6017      0.00000
     30      13.6017      0.00000

 k-point   409 :       0.4375   -0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9171      1.00000
      2     -12.9171      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3842      1.00000
      6     -10.3842      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3328      1.00000
     10     -10.3328      1.00000
     11      -5.0471      1.00000
     12      -5.0471      1.00000
     13      -2.3593      1.00000
     14      -2.3593      1.00000
     15       1.3085      1.00000
     16       1.3085      1.00000
     17       2.1592      1.00000
     18       2.1593      1.00000
     19       3.5125      1.00000
     20       3.5125      1.00000
     21       8.3982      0.00000
     22       8.3982      0.00000
     23       9.2483      0.00000
     24       9.2483      0.00000
     25      10.6411      0.00000
     26      10.6411      0.00000
     27      11.0379      0.00000
     28      11.0379      0.00000
     29      14.0540      0.00000
     30      14.0540      0.00000

 k-point   410 :       0.5000   -0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9175      1.00000
      2     -12.9175      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3869      1.00000
      6     -10.3869      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3311      1.00000
     10     -10.3311      1.00000
     11      -5.0171      1.00000
     12      -5.0170      1.00000
     13      -2.2562      1.00000
     14      -2.2562      1.00000
     15       1.0621      1.00000
     16       1.0621      1.00000
     17       2.2588      1.00000
     18       2.2588      1.00000
     19       3.1553      1.00000
     20       3.1553      1.00000
     21       8.8494      0.00000
     22       8.8494      0.00000
     23       9.1446      0.00000
     24       9.1446      0.00000
     25      10.6791      0.00000
     26      10.6791      0.00000
     27      11.3318      0.00000
     28      11.3318      0.00000
     29      14.6033      0.00000
     30      14.6033      0.00000

 k-point   411 :      -0.4375   -0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9176      1.00000
      2     -12.9176      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3878      1.00000
      6     -10.3878      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3305      1.00000
     10     -10.3305      1.00000
     11      -5.0060      1.00000
     12      -5.0060      1.00000
     13      -2.2195      1.00000
     14      -2.2195      1.00000
     15       0.9775      1.00000
     16       0.9775      1.00000
     17       2.3398      1.00000
     18       2.3398      1.00000
     19       2.9867      1.00000
     20       2.9867      1.00000
     21       8.8478      0.00000
     22       8.8478      0.00000
     23       9.3263      0.00000
     24       9.3263      0.00000
     25      10.5995      0.00000
     26      10.5995      0.00000
     27      11.4645      0.00000
     28      11.4645      0.00000
     29      15.1173      0.00000
     30      15.1181      0.00000

 k-point   412 :      -0.3750   -0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9175      1.00000
      2     -12.9175      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3869      1.00000
      6     -10.3869      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3311      1.00000
     10     -10.3311      1.00000
     11      -5.0171      1.00000
     12      -5.0170      1.00000
     13      -2.2562      1.00000
     14      -2.2562      1.00000
     15       1.0621      1.00000
     16       1.0621      1.00000
     17       2.2588      1.00000
     18       2.2588      1.00000
     19       3.1553      1.00000
     20       3.1553      1.00000
     21       8.8494      0.00000
     22       8.8494      0.00000
     23       9.1446      0.00000
     24       9.1446      0.00000
     25      10.6791      0.00000
     26      10.6791      0.00000
     27      11.3318      0.00000
     28      11.3318      0.00000
     29      14.6033      0.00000
     30      14.6033      0.00000

 k-point   413 :      -0.3125   -0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9171      1.00000
      2     -12.9171      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3842      1.00000
      6     -10.3842      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3328      1.00000
     10     -10.3328      1.00000
     11      -5.0471      1.00000
     12      -5.0471      1.00000
     13      -2.3593      1.00000
     14      -2.3593      1.00000
     15       1.3085      1.00000
     16       1.3085      1.00000
     17       2.1592      1.00000
     18       2.1593      1.00000
     19       3.5125      1.00000
     20       3.5125      1.00000
     21       8.3982      0.00000
     22       8.3982      0.00000
     23       9.2483      0.00000
     24       9.2483      0.00000
     25      10.6411      0.00000
     26      10.6411      0.00000
     27      11.0379      0.00000
     28      11.0379      0.00000
     29      14.0540      0.00000
     30      14.0540      0.00000

 k-point   414 :      -0.2500   -0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3805      1.00000
      6     -10.3805      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3349      1.00000
     10     -10.3349      1.00000
     11      -5.0886      1.00000
     12      -5.0886      1.00000
     13      -2.5102      1.00000
     14      -2.5102      1.00000
     15       1.6962      1.00000
     16       1.6962      1.00000
     17       2.1525      1.00000
     18       2.1525      1.00000
     19       3.9315      1.00000
     20       3.9315      1.00000
     21       7.7217      0.00000
     22       7.7217      0.00000
     23       9.5346      0.00000
     24       9.5346      0.00000
     25      10.1596      0.00000
     26      10.1596      0.00000
     27      10.8597      0.00000
     28      10.8597      0.00000
     29      13.6017      0.00000
     30      13.6017      0.00000

 k-point   415 :      -0.1875   -0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3763      1.00000
      6     -10.3763      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3370      1.00000
     10     -10.3370      1.00000
     11      -5.1324      1.00000
     12      -5.1324      1.00000
     13      -2.6839      1.00000
     14      -2.6839      1.00000
     15       2.1672      1.00000
     16       2.1672      1.00000
     17       2.2969      1.00000
     18       2.2969      1.00000
     19       4.3495      1.00000
     20       4.3495      1.00000
     21       7.0434      0.00000
     22       7.0434      0.00000
     23       9.3156      0.00000
     24       9.3156      0.00000
     25       9.7100      0.00000
     26       9.7100      0.00000
     27      10.9516      0.00000
     28      10.9516      0.00000
     29      13.2753      0.00000
     30      13.2754      0.00000

 k-point   416 :      -0.1250   -0.4375    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3730      1.00000
      6     -10.3730      1.00000
      7     -10.3548      1.00000
      8     -10.3548      1.00000
      9     -10.3385      1.00000
     10     -10.3385      1.00000
     11      -5.1708      1.00000
     12      -5.1708      1.00000
     13      -2.8539      1.00000
     14      -2.8539      1.00000
     15       2.4501      1.00000
     16       2.4501      1.00000
     17       2.8333      1.00000
     18       2.8333      1.00000
     19       4.6717      1.00000
     20       4.6717      1.00000
     21       6.4950      0.00000
     22       6.4950      0.00000
     23       8.5087      0.00000
     24       8.5087      0.00000
     25       9.2918      0.00000
     26       9.2918      0.00000
     27      11.5196      0.00000
     28      11.5196      0.00000
     29      13.0908      0.00000
     30      13.0908      0.00000

 k-point   417 :       0.1875   -0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9110      1.00000
      4     -12.9110      1.00000
      5     -10.3718      1.00000
      6     -10.3718      1.00000
      7     -10.3537      1.00000
      8     -10.3537      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.1723      1.00000
     12      -5.1723      1.00000
     13      -3.0232      1.00000
     14      -3.0231      1.00000
     15       2.9103      1.00000
     16       2.9104      1.00000
     17       3.2743      1.00000
     18       3.2743      1.00000
     19       4.5562      1.00000
     20       4.5562      1.00000
     21       6.4498      0.00000
     22       6.4498      0.00000
     23       7.8993      0.00000
     24       7.8993      0.00000
     25       8.5246      0.00000
     26       8.5246      0.00000
     27      12.0759      0.00000
     28      12.0759      0.00000
     29      13.2438      0.00000
     30      13.2438      0.00000

 k-point   418 :       0.2500   -0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3733      1.00000
      6     -10.3733      1.00000
      7     -10.3548      1.00000
      8     -10.3548      1.00000
      9     -10.3384      1.00000
     10     -10.3384      1.00000
     11      -5.0976      1.00000
     12      -5.0976      1.00000
     13      -2.9452      1.00000
     14      -2.9452      1.00000
     15       2.4957      1.00000
     16       2.4957      1.00000
     17       2.6938      1.00000
     18       2.6938      1.00000
     19       4.7382      1.00000
     20       4.7382      1.00000
     21       6.4004      0.00000
     22       6.4004      0.00000
     23       8.6464      0.00000
     24       8.6464      0.00000
     25       9.1917      0.00000
     26       9.1917      0.00000
     27      12.0149      0.00000
     28      12.0149      0.00000
     29      12.4672      0.00000
     30      12.4672      0.00000

 k-point   419 :       0.3125   -0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3763      1.00000
      6     -10.3763      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3373      1.00000
     10     -10.3372      1.00000
     11      -5.0328      1.00000
     12      -5.0328      1.00000
     13      -2.8155      1.00000
     14      -2.8155      1.00000
     15       2.0120      1.00000
     16       2.0121      1.00000
     17       2.3245      1.00000
     18       2.3245      1.00000
     19       4.5902      1.00000
     20       4.5902      1.00000
     21       6.7275      0.00000
     22       6.7275      0.00000
     23       9.3232      0.00000
     24       9.3232      0.00000
     25       9.8379      0.00000
     26       9.8379      0.00000
     27      11.4212      0.00000
     28      11.4212      0.00000
     29      12.5246      0.00000
     30      12.5247      0.00000

 k-point   420 :       0.3750   -0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3800      1.00000
      6     -10.3800      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3357      1.00000
     10     -10.3357      1.00000
     11      -4.9867      1.00000
     12      -4.9867      1.00000
     13      -2.6537      1.00000
     14      -2.6537      1.00000
     15       1.5622      1.00000
     16       1.5622      1.00000
     17       2.1320      1.00000
     18       2.1320      1.00000
     19       4.2460      1.00000
     20       4.2460      1.00000
     21       7.2881      0.00000
     22       7.2881      0.00000
     23       9.6833      0.00000
     24       9.6833      0.00000
     25      10.3743      0.00000
     26      10.3743      0.00000
     27      11.0088      0.00000
     28      11.0088      0.00000
     29      12.9174      0.00000
     30      12.9174      0.00000

 k-point   421 :       0.4375   -0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9169      1.00000
      2     -12.9169      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3834      1.00000
      6     -10.3834      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3337      1.00000
     10     -10.3337      1.00000
     11      -4.9663      1.00000
     12      -4.9663      1.00000
     13      -2.4874      1.00000
     14      -2.4874      1.00000
     15       1.2371      1.00000
     16       1.2371      1.00000
     17       2.0651      1.00000
     18       2.0651      1.00000
     19       3.8516      1.00000
     20       3.8516      1.00000
     21       7.9112      0.00000
     22       7.9112      0.00000
     23       9.5148      0.00000
     24       9.5148      0.00000
     25      10.7275      0.00000
     26      10.7275      0.00000
     27      11.1175      0.00000
     28      11.1176      0.00000
     29      13.4335      0.00000
     30      13.4335      0.00000

 k-point   422 :       0.5000   -0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9173      1.00000
      2     -12.9173      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3860      1.00000
      6     -10.3860      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3320      1.00000
     10     -10.3320      1.00000
     11      -4.9763      1.00000
     12      -4.9763      1.00000
     13      -2.3468      1.00000
     14      -2.3468      1.00000
     15       1.0663      1.00000
     16       1.0663      1.00000
     17       2.1163      1.00000
     18       2.1163      1.00000
     19       3.4701      1.00000
     20       3.4701      1.00000
     21       8.4971      0.00000
     22       8.4971      0.00000
     23       9.2178      0.00000
     24       9.2178      0.00000
     25      10.8251      0.00000
     26      10.8251      0.00000
     27      11.3292      0.00000
     28      11.3292      0.00000
     29      13.9998      0.00000
     30      13.9998      0.00000

 k-point   423 :      -0.4375   -0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9175      1.00000
      2     -12.9175      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3869      1.00000
      6     -10.3869      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3311      1.00000
     10     -10.3311      1.00000
     11      -5.0171      1.00000
     12      -5.0170      1.00000
     13      -2.2562      1.00000
     14      -2.2562      1.00000
     15       1.0621      1.00000
     16       1.0621      1.00000
     17       2.2588      1.00000
     18       2.2588      1.00000
     19       3.1553      1.00000
     20       3.1553      1.00000
     21       8.8494      0.00000
     22       8.8494      0.00000
     23       9.1446      0.00000
     24       9.1446      0.00000
     25      10.6791      0.00000
     26      10.6791      0.00000
     27      11.3318      0.00000
     28      11.3318      0.00000
     29      14.6033      0.00000
     30      14.6033      0.00000

 k-point   424 :      -0.3750   -0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9174      1.00000
      2     -12.9174      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3861      1.00000
      6     -10.3861      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3315      1.00000
     10     -10.3315      1.00000
     11      -5.0828      1.00000
     12      -5.0827      1.00000
     13      -2.2274      1.00000
     14      -2.2274      1.00000
     15       1.2211      1.00000
     16       1.2211      1.00000
     17       2.3817      1.00000
     18       2.3817      1.00000
     19       3.0310      1.00000
     20       3.0310      1.00000
     21       8.8551      0.00000
     22       8.8551      0.00000
     23       9.2666      0.00000
     24       9.2666      0.00000
     25      10.4736      0.00000
     26      10.4736      0.00000
     27      11.0801      0.00000
     28      11.0801      0.00000
     29      14.9894      0.00000
     30      14.9894      0.00000

 k-point   425 :      -0.3125   -0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9171      1.00000
      2     -12.9171      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3837      1.00000
      6     -10.3837      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3328      1.00000
     10     -10.3328      1.00000
     11      -5.1623      1.00000
     12      -5.1623      1.00000
     13      -2.2599      1.00000
     14      -2.2599      1.00000
     15       1.5273      1.00000
     16       1.5273      1.00000
     17       2.3429      1.00000
     18       2.3429      1.00000
     19       3.2418      1.00000
     20       3.2418      1.00000
     21       8.7327      0.00000
     22       8.7327      0.00000
     23       9.1493      0.00000
     24       9.1493      0.00000
     25      10.3642      0.00000
     26      10.3642      0.00000
     27      10.7280      0.00000
     28      10.7280      0.00000
     29      14.6508      0.00000
     30      14.6508      0.00000

 k-point   426 :      -0.2500   -0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3797      1.00000
      6     -10.3797      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3348      1.00000
     10     -10.3348      1.00000
     11      -5.2420      1.00000
     12      -5.2420      1.00000
     13      -2.3459      1.00000
     14      -2.3459      1.00000
     15       1.9581      1.00000
     16       1.9581      1.00000
     17       2.2861      1.00000
     18       2.2861      1.00000
     19       3.6369      1.00000
     20       3.6369      1.00000
     21       8.1351      0.00000
     22       8.1351      0.00000
     23       9.3303      0.00000
     24       9.3303      0.00000
     25       9.8294      0.00000
     26       9.8294      0.00000
     27      10.6761      0.00000
     28      10.6761      0.00000
     29      14.2896      0.00000
     30      14.2896      0.00000

 k-point   427 :      -0.1875   -0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3757      1.00000
      6     -10.3757      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3374      1.00000
     10     -10.3374      1.00000
     11      -5.3089      1.00000
     12      -5.3089      1.00000
     13      -2.4724      1.00000
     14      -2.4724      1.00000
     15       2.3035      1.00000
     16       2.3035      1.00000
     17       2.5063      1.00000
     18       2.5063      1.00000
     19       4.0849      1.00000
     20       4.0849      1.00000
     21       7.4124      0.00000
     22       7.4124      0.00000
     23       9.0582      0.00000
     24       9.0583      0.00000
     25       9.5692      0.00000
     26       9.5692      0.00000
     27      10.6930      0.00000
     28      10.6930      0.00000
     29      14.0390      0.00000
     30      14.0390      0.00000

 k-point   428 :      -0.1250   -0.3750    0.1250
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3719      1.00000
      6     -10.3719      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.3530      1.00000
     12      -5.3530      1.00000
     13      -2.6215      1.00000
     14      -2.6214      1.00000
     15       2.4464      1.00000
     16       2.4464      1.00000
     17       3.1151      1.00000
     18       3.1151      1.00000
     19       4.5077      1.00000
     20       4.5077      1.00000
     21       6.7350      0.00000
     22       6.7350      0.00000
     23       8.2416      0.00000
     24       8.2416      0.00000
     25       9.4301      0.00000
     26       9.4301      0.00000
     27      11.0271      0.00000
     28      11.0271      0.00000
     29      13.7147      0.00000
     30      13.7147      0.00000

 k-point   429 :       0.1875   -0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3714      1.00000
      6     -10.3714      1.00000
      7     -10.3539      1.00000
      8     -10.3539      1.00000
      9     -10.3393      1.00000
     10     -10.3393      1.00000
     11      -5.3028      1.00000
     12      -5.3027      1.00000
     13      -2.8374      1.00000
     14      -2.8374      1.00000
     15       2.9810      1.00000
     16       2.9810      1.00000
     17       3.2892      1.00000
     18       3.2892      1.00000
     19       4.3797      1.00000
     20       4.3797      1.00000
     21       6.7031      0.00000
     22       6.7031      0.00000
     23       7.9172      0.00000
     24       7.9172      0.00000
     25       8.5785      0.00000
     26       8.5785      0.00000
     27      11.3932      0.00000
     28      11.3932      0.00000
     29      13.9764      0.00000
     30      13.9764      0.00000

 k-point   430 :       0.2500   -0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3730      1.00000
      6     -10.3730      1.00000
      7     -10.3548      1.00000
      8     -10.3548      1.00000
      9     -10.3385      1.00000
     10     -10.3385      1.00000
     11      -5.1708      1.00000
     12      -5.1708      1.00000
     13      -2.8539      1.00000
     14      -2.8539      1.00000
     15       2.4501      1.00000
     16       2.4501      1.00000
     17       2.8333      1.00000
     18       2.8333      1.00000
     19       4.6717      1.00000
     20       4.6717      1.00000
     21       6.4950      0.00000
     22       6.4950      0.00000
     23       8.5087      0.00000
     24       8.5087      0.00000
     25       9.2918      0.00000
     26       9.2918      0.00000
     27      11.5195      0.00000
     28      11.5196      0.00000
     29      13.0908      0.00000
     30      13.0908      0.00000

 k-point   431 :       0.3125   -0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3754      1.00000
      6     -10.3754      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3377      1.00000
     10     -10.3377      1.00000
     11      -5.0515      1.00000
     12      -5.0514      1.00000
     13      -2.8214      1.00000
     14      -2.8214      1.00000
     15       1.9578      1.00000
     16       1.9578      1.00000
     17       2.4767      1.00000
     18       2.4767      1.00000
     19       4.7444      1.00000
     20       4.7444      1.00000
     21       6.5355      0.00000
     22       6.5355      0.00000
     23       9.0977      0.00000
     24       9.0977      0.00000
     25       9.9259      0.00000
     26       9.9259      0.00000
     27      11.7883      0.00000
     28      11.7884      0.00000
     29      12.2512      0.00000
     30      12.2512      0.00000

 k-point   432 :       0.3750   -0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3784      1.00000
      6     -10.3784      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3366      1.00000
     10     -10.3366      1.00000
     11      -4.9676      1.00000
     12      -4.9676      1.00000
     13      -2.7410      1.00000
     14      -2.7410      1.00000
     15       1.5712      1.00000
     16       1.5712      1.00000
     17       2.2259      1.00000
     18       2.2259      1.00000
     19       4.5400      1.00000
     20       4.5400      1.00000
     21       6.8884      0.00000
     22       6.8884      0.00000
     23       9.5679      0.00000
     24       9.5679      0.00000
     25      10.4042      0.00000
     26      10.4042      0.00000
     27      11.3916      0.00000
     28      11.3916      0.00000
     29      12.4002      0.00000
     30      12.4003      0.00000

 k-point   433 :       0.4375   -0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3814      1.00000
      6     -10.3814      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3353      1.00000
     10     -10.3353      1.00000
     11      -4.9372      1.00000
     12      -4.9372      1.00000
     13      -2.6229      1.00000
     14      -2.6229      1.00000
     15       1.3252      1.00000
     16       1.3252      1.00000
     17       2.0867      1.00000
     18       2.0867      1.00000
     19       4.2097      1.00000
     20       4.2098      1.00000
     21       7.3856      0.00000
     22       7.3856      0.00000
     23       9.7297      0.00000
     24       9.7298      0.00000
     25      10.6745      0.00000
     26      10.6745      0.00000
     27      11.0677      0.00000
     28      11.0677      0.00000
     29      12.9030      0.00000
     30      12.9030      0.00000

 k-point   434 :       0.5000   -0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9169      1.00000
      2     -12.9169      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3834      1.00000
      6     -10.3834      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3337      1.00000
     10     -10.3337      1.00000
     11      -4.9663      1.00000
     12      -4.9663      1.00000
     13      -2.4874      1.00000
     14      -2.4874      1.00000
     15       1.2371      1.00000
     16       1.2371      1.00000
     17       2.0651      1.00000
     18       2.0651      1.00000
     19       3.8516      1.00000
     20       3.8516      1.00000
     21       7.9112      0.00000
     22       7.9112      0.00000
     23       9.5148      0.00000
     24       9.5148      0.00000
     25      10.7275      0.00000
     26      10.7275      0.00000
     27      11.1175      0.00000
     28      11.1175      0.00000
     29      13.4335      0.00000
     30      13.4335      0.00000

 k-point   435 :      -0.4375   -0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9171      1.00000
      2     -12.9171      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3842      1.00000
      6     -10.3842      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3328      1.00000
     10     -10.3328      1.00000
     11      -5.0471      1.00000
     12      -5.0471      1.00000
     13      -2.3593      1.00000
     14      -2.3593      1.00000
     15       1.3085      1.00000
     16       1.3085      1.00000
     17       2.1592      1.00000
     18       2.1593      1.00000
     19       3.5125      1.00000
     20       3.5125      1.00000
     21       8.3982      0.00000
     22       8.3982      0.00000
     23       9.2483      0.00000
     24       9.2483      0.00000
     25      10.6411      0.00000
     26      10.6411      0.00000
     27      11.0379      0.00000
     28      11.0379      0.00000
     29      14.0540      0.00000
     30      14.0540      0.00000

 k-point   436 :      -0.3750   -0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9171      1.00000
      2     -12.9171      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3837      1.00000
      6     -10.3837      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3328      1.00000
     10     -10.3328      1.00000
     11      -5.1623      1.00000
     12      -5.1623      1.00000
     13      -2.2599      1.00000
     14      -2.2599      1.00000
     15       1.5273      1.00000
     16       1.5273      1.00000
     17       2.3429      1.00000
     18       2.3429      1.00000
     19       3.2418      1.00000
     20       3.2418      1.00000
     21       8.7327      0.00000
     22       8.7327      0.00000
     23       9.1493      0.00000
     24       9.1493      0.00000
     25      10.3642      0.00000
     26      10.3642      0.00000
     27      10.7280      0.00000
     28      10.7280      0.00000
     29      14.6508      0.00000
     30      14.6508      0.00000

 k-point   437 :      -0.3125   -0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9169      1.00000
      2     -12.9169      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3817      1.00000
      6     -10.3817      1.00000
      7     -10.3557      1.00000
      8     -10.3557      1.00000
      9     -10.3341      1.00000
     10     -10.3341      1.00000
     11      -5.2907      1.00000
     12      -5.2907      1.00000
     13      -2.2032      1.00000
     14      -2.2032      1.00000
     15       1.8735      1.00000
     16       1.8735      1.00000
     17       2.5058      1.00000
     18       2.5058      1.00000
     19       3.1611      1.00000
     20       3.1611      1.00000
     21       8.7653      0.00000
     22       8.7653      0.00000
     23       9.1948      0.00000
     24       9.1949      0.00000
     25       9.9997      0.00000
     26       9.9998      0.00000
     27      10.3444      0.00000
     28      10.3444      0.00000
     29      14.7569      0.00000
     30      14.7570      0.00000

 k-point   438 :      -0.2500   -0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3781      1.00000
      6     -10.3781      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3360      1.00000
     10     -10.3360      1.00000
     11      -5.4126      1.00000
     12      -5.4126      1.00000
     13      -2.1958      1.00000
     14      -2.1958      1.00000
     15       2.3189      1.00000
     16       2.3189      1.00000
     17       2.5157      1.00000
     18       2.5157      1.00000
     19       3.4101      1.00000
     20       3.4101      1.00000
     21       8.4154      0.00000
     22       8.4154      0.00000
     23       9.2092      0.00000
     24       9.2092      0.00000
     25       9.4737      0.00000
     26       9.4737      0.00000
     27      10.3226      0.00000
     28      10.3227      0.00000
     29      14.3981      0.00000
     30      14.3981      0.00000

 k-point   439 :      -0.1875   -0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3741      1.00000
      6     -10.3741      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3383      1.00000
     10     -10.3383      1.00000
     11      -5.5121      1.00000
     12      -5.5121      1.00000
     13      -2.2382      1.00000
     14      -2.2382      1.00000
     15       2.4742      1.00000
     16       2.4742      1.00000
     17       2.8784      1.00000
     18       2.8784      1.00000
     19       3.8383      1.00000
     20       3.8383      1.00000
     21       7.7437      0.00000
     22       7.7437      0.00000
     23       8.7212      0.00000
     24       8.7212      0.00000
     25       9.4341      0.00000
     26       9.4341      0.00000
     27      10.4650      0.00000
     28      10.4650      0.00000
     29      14.0537      0.00000
     30      14.0737      0.00000

 k-point   440 :      -0.1250   -0.3125    0.1250
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3703      1.00000
      6     -10.3703      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3403      1.00000
     10     -10.3403      1.00000
     11      -5.5778      1.00000
     12      -5.5777      1.00000
     13      -2.3235      1.00000
     14      -2.3235      1.00000
     15       2.5374      1.00000
     16       2.5374      1.00000
     17       3.4689      1.00000
     18       3.4689      1.00000
     19       4.3115      1.00000
     20       4.3115      1.00000
     21       7.0116      0.00000
     22       7.0116      0.00000
     23       7.9856      0.00000
     24       7.9856      0.00000
     25       9.4762      0.00000
     26       9.4762      0.00000
     27      10.7081      0.00000
     28      10.7081      0.00000
     29      13.3385      0.00000
     30      13.3386      0.00000

 k-point   441 :       0.1875   -0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3701      1.00000
      6     -10.3701      1.00000
      7     -10.3543      1.00000
      8     -10.3543      1.00000
      9     -10.3401      1.00000
     10     -10.3401      1.00000
     11      -5.5233      1.00000
     12      -5.5233      1.00000
     13      -2.5118      1.00000
     14      -2.5118      1.00000
     15       2.9298      1.00000
     16       2.9298      1.00000
     17       3.5525      1.00000
     18       3.5525      1.00000
     19       4.2233      1.00000
     20       4.2233      1.00000
     21       6.9492      0.00000
     22       6.9492      0.00000
     23       7.8200      0.00000
     24       7.8200      0.00000
     25       8.8386      0.00000
     26       8.8386      0.00000
     27      10.8294      0.00000
     28      10.8294      0.00000
     29      13.5993      0.00000
     30      13.5993      0.00000

 k-point   442 :       0.2500   -0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3719      1.00000
      6     -10.3719      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.3530      1.00000
     12      -5.3530      1.00000
     13      -2.6215      1.00000
     14      -2.6214      1.00000
     15       2.4464      1.00000
     16       2.4464      1.00000
     17       3.1151      1.00000
     18       3.1151      1.00000
     19       4.5077      1.00000
     20       4.5077      1.00000
     21       6.7350      0.00000
     22       6.7350      0.00000
     23       8.2416      0.00000
     24       8.2416      0.00000
     25       9.4302      0.00000
     26       9.4302      0.00000
     27      11.0271      0.00000
     28      11.0271      0.00000
     29      13.7147      0.00000
     30      13.7147      0.00000

 k-point   443 :       0.3125   -0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3740      1.00000
      6     -10.3740      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3383      1.00000
     10     -10.3383      1.00000
     11      -5.1809      1.00000
     12      -5.1809      1.00000
     13      -2.7084      1.00000
     14      -2.7084      1.00000
     15       2.0284      1.00000
     16       2.0284      1.00000
     17       2.7291      1.00000
     18       2.7291      1.00000
     19       4.7344      1.00000
     20       4.7344      1.00000
     21       6.5450      0.00000
     22       6.5450      0.00000
     23       8.7560      0.00000
     24       8.7560      0.00000
     25       9.8790      0.00000
     26       9.8790      0.00000
     27      11.4314      0.00000
     28      11.4314      0.00000
     29      13.0215      0.00000
     30      13.0215      0.00000

 k-point   444 :       0.3750   -0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3762      1.00000
      6     -10.3762      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3375      1.00000
     10     -10.3375      1.00000
     11      -5.0400      1.00000
     12      -5.0400      1.00000
     13      -2.7556      1.00000
     14      -2.7556      1.00000
     15       1.7289      1.00000
     16       1.7289      1.00000
     17       2.4281      1.00000
     18       2.4281      1.00000
     19       4.7413      1.00000
     20       4.7413      1.00000
     21       6.6001      0.00000
     22       6.6001      0.00000
     23       9.2246      0.00000
     24       9.2246      0.00000
     25      10.2053      0.00000
     26      10.2053      0.00000
     27      11.8079      0.00000
     28      11.8079      0.00000
     29      12.2410      0.00000
     30      12.2410      0.00000

 k-point   445 :       0.4375   -0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3784      1.00000
      6     -10.3784      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3366      1.00000
     10     -10.3366      1.00000
     11      -4.9676      1.00000
     12      -4.9676      1.00000
     13      -2.7410      1.00000
     14      -2.7410      1.00000
     15       1.5712      1.00000
     16       1.5712      1.00000
     17       2.2259      1.00000
     18       2.2259      1.00000
     19       4.5400      1.00000
     20       4.5400      1.00000
     21       6.8883      0.00000
     22       6.8884      0.00000
     23       9.5679      0.00000
     24       9.5679      0.00000
     25      10.4042      0.00000
     26      10.4042      0.00000
     27      11.3916      0.00000
     28      11.3916      0.00000
     29      12.4002      0.00000
     30      12.4003      0.00000

 k-point   446 :       0.5000   -0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3800      1.00000
      6     -10.3800      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3357      1.00000
     10     -10.3357      1.00000
     11      -4.9867      1.00000
     12      -4.9867      1.00000
     13      -2.6537      1.00000
     14      -2.6537      1.00000
     15       1.5622      1.00000
     16       1.5622      1.00000
     17       2.1320      1.00000
     18       2.1320      1.00000
     19       4.2460      1.00000
     20       4.2460      1.00000
     21       7.2881      0.00000
     22       7.2881      0.00000
     23       9.6833      0.00000
     24       9.6833      0.00000
     25      10.3743      0.00000
     26      10.3743      0.00000
     27      11.0088      0.00000
     28      11.0088      0.00000
     29      12.9174      0.00000
     30      12.9174      0.00000

 k-point   447 :      -0.4375   -0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3805      1.00000
      6     -10.3805      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3349      1.00000
     10     -10.3349      1.00000
     11      -5.0886      1.00000
     12      -5.0886      1.00000
     13      -2.5102      1.00000
     14      -2.5102      1.00000
     15       1.6962      1.00000
     16       1.6962      1.00000
     17       2.1525      1.00000
     18       2.1525      1.00000
     19       3.9315      1.00000
     20       3.9315      1.00000
     21       7.7217      0.00000
     22       7.7217      0.00000
     23       9.5346      0.00000
     24       9.5346      0.00000
     25      10.1596      0.00000
     26      10.1596      0.00000
     27      10.8597      0.00000
     28      10.8597      0.00000
     29      13.6017      0.00000
     30      13.6017      0.00000

 k-point   448 :      -0.3750   -0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3797      1.00000
      6     -10.3797      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3348      1.00000
     10     -10.3348      1.00000
     11      -5.2420      1.00000
     12      -5.2420      1.00000
     13      -2.3459      1.00000
     14      -2.3459      1.00000
     15       1.9581      1.00000
     16       1.9581      1.00000
     17       2.2861      1.00000
     18       2.2861      1.00000
     19       3.6369      1.00000
     20       3.6369      1.00000
     21       8.1351      0.00000
     22       8.1351      0.00000
     23       9.3303      0.00000
     24       9.3303      0.00000
     25       9.8294      0.00000
     26       9.8294      0.00000
     27      10.6761      0.00000
     28      10.6761      0.00000
     29      14.2896      0.00000
     30      14.2896      0.00000

 k-point   449 :      -0.3125   -0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3781      1.00000
      6     -10.3781      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3360      1.00000
     10     -10.3360      1.00000
     11      -5.4126      1.00000
     12      -5.4126      1.00000
     13      -2.1958      1.00000
     14      -2.1958      1.00000
     15       2.3189      1.00000
     16       2.3189      1.00000
     17       2.5157      1.00000
     18       2.5157      1.00000
     19       3.4101      1.00000
     20       3.4101      1.00000
     21       8.4154      0.00000
     22       8.4154      0.00000
     23       9.2092      0.00000
     24       9.2092      0.00000
     25       9.4737      0.00000
     26       9.4737      0.00000
     27      10.3226      0.00000
     28      10.3227      0.00000
     29      14.3981      0.00000
     30      14.3981      0.00000

 k-point   450 :      -0.2500   -0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9122      1.00000
      4     -12.9122      1.00000
      5     -10.3753      1.00000
      6     -10.3753      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3376      1.00000
     10     -10.3376      1.00000
     11      -5.5736      1.00000
     12      -5.5735      1.00000
     13      -2.0842      1.00000
     14      -2.0842      1.00000
     15       2.6431      1.00000
     16       2.6431      1.00000
     17       2.8445      1.00000
     18       2.8445      1.00000
     19       3.3724      1.00000
     20       3.3724      1.00000
     21       8.2962      0.00000
     22       8.2962      0.00000
     23       8.9861      0.00000
     24       8.9861      0.00000
     25       9.4183      0.00000
     26       9.4183      0.00000
     27       9.9869      0.00000
     28       9.9869      0.00000
     29      14.2655      0.00000
     30      14.2718      0.00000

 k-point   451 :      -0.1875   -0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3717      1.00000
      6     -10.3717      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3398      1.00000
     10     -10.3398      1.00000
     11      -5.7060      1.00000
     12      -5.7060      1.00000
     13      -2.0243      1.00000
     14      -2.0243      1.00000
     15       2.7077      1.00000
     16       2.7077      1.00000
     17       3.3181      1.00000
     18       3.3181      1.00000
     19       3.6764      1.00000
     20       3.6764      1.00000
     21       7.7553      0.00000
     22       7.7553      0.00000
     23       8.5797      0.00000
     24       8.5797      0.00000
     25       9.3942      0.00000
     26       9.3942      0.00000
     27      10.1226      0.00000
     28      10.1227      0.00000
     29      13.6939      0.00000
     30      13.6942      0.00000

 k-point   452 :      -0.1250   -0.2500    0.1250
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9125      1.00000
      4     -12.9125      1.00000
      5     -10.3683      1.00000
      6     -10.3683      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3420      1.00000
     10     -10.3420      1.00000
     11      -5.7979      1.00000
     12      -5.7978      1.00000
     13      -2.0203      1.00000
     14      -2.0203      1.00000
     15       2.7195      1.00000
     16       2.7195      1.00000
     17       3.8065      1.00000
     18       3.8065      1.00000
     19       4.1923      1.00000
     20       4.1923      1.00000
     21       7.0787      0.00000
     22       7.0787      0.00000
     23       7.9619      0.00000
     24       7.9619      0.00000
     25       9.4408      0.00000
     26       9.4408      0.00000
     27      10.4606      0.00000
     28      10.4606      0.00000
     29      12.9991      0.00000
     30      12.9991      0.00000

 k-point   453 :       0.1875   -0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9122      1.00000
      4     -12.9122      1.00000
      5     -10.3683      1.00000
      6     -10.3683      1.00000
      7     -10.3551      1.00000
      8     -10.3551      1.00000
      9     -10.3418      1.00000
     10     -10.3418      1.00000
     11      -5.7647      1.00000
     12      -5.7647      1.00000
     13      -2.1294      1.00000
     14      -2.1294      1.00000
     15       2.9149      1.00000
     16       2.9149      1.00000
     17       3.8127      1.00000
     18       3.8127      1.00000
     19       4.1843      1.00000
     20       4.1843      1.00000
     21       7.0021      0.00000
     22       7.0021      0.00000
     23       7.9125      0.00000
     24       7.9125      0.00000
     25       9.1252      0.00000
     26       9.1252      0.00000
     27      10.4383      0.00000
     28      10.4383      0.00000
     29      13.0877      0.00000
     30      13.0877      0.00000

 k-point   454 :       0.2500   -0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3703      1.00000
      6     -10.3703      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3403      1.00000
     10     -10.3403      1.00000
     11      -5.5778      1.00000
     12      -5.5777      1.00000
     13      -2.3235      1.00000
     14      -2.3235      1.00000
     15       2.5374      1.00000
     16       2.5374      1.00000
     17       3.4689      1.00000
     18       3.4689      1.00000
     19       4.3115      1.00000
     20       4.3115      1.00000
     21       7.0116      0.00000
     22       7.0116      0.00000
     23       7.9856      0.00000
     24       7.9856      0.00000
     25       9.4762      0.00000
     26       9.4762      0.00000
     27      10.7081      0.00000
     28      10.7081      0.00000
     29      13.3385      0.00000
     30      13.3386      0.00000

 k-point   455 :       0.3125   -0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3720      1.00000
      6     -10.3720      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3390      1.00000
     10     -10.3389      1.00000
     11      -5.3725      1.00000
     12      -5.3724      1.00000
     13      -2.5263      1.00000
     14      -2.5263      1.00000
     15       2.2262      1.00000
     16       2.2262      1.00000
     17       3.0677      1.00000
     18       3.0677      1.00000
     19       4.5592      1.00000
     20       4.5592      1.00000
     21       6.7491      0.00000
     22       6.7491      0.00000
     23       8.3573      0.00000
     24       8.3573      0.00000
     25       9.7113      0.00000
     26       9.7113      0.00000
     27      11.0876      0.00000
     28      11.0876      0.00000
     29      13.6558      0.00000
     30      13.6558      0.00000

 k-point   456 :       0.3750   -0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3740      1.00000
      6     -10.3740      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3383      1.00000
     10     -10.3383      1.00000
     11      -5.1809      1.00000
     12      -5.1809      1.00000
     13      -2.7084      1.00000
     14      -2.7084      1.00000
     15       2.0284      1.00000
     16       2.0284      1.00000
     17       2.7291      1.00000
     18       2.7291      1.00000
     19       4.7344      1.00000
     20       4.7344      1.00000
     21       6.5450      0.00000
     22       6.5450      0.00000
     23       8.7560      0.00000
     24       8.7560      0.00000
     25       9.8790      0.00000
     26       9.8790      0.00000
     27      11.4314      0.00000
     28      11.4314      0.00000
     29      13.0215      0.00000
     30      13.0215      0.00000

 k-point   457 :       0.4375   -0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3754      1.00000
      6     -10.3754      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3377      1.00000
     10     -10.3377      1.00000
     11      -5.0515      1.00000
     12      -5.0514      1.00000
     13      -2.8214      1.00000
     14      -2.8214      1.00000
     15       1.9578      1.00000
     16       1.9578      1.00000
     17       2.4767      1.00000
     18       2.4767      1.00000
     19       4.7444      1.00000
     20       4.7444      1.00000
     21       6.5355      0.00000
     22       6.5355      0.00000
     23       9.0977      0.00000
     24       9.0977      0.00000
     25       9.9259      0.00000
     26       9.9259      0.00000
     27      11.7883      0.00000
     28      11.7884      0.00000
     29      12.2512      0.00000
     30      12.2512      0.00000

 k-point   458 :       0.5000   -0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3763      1.00000
      6     -10.3763      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3373      1.00000
     10     -10.3372      1.00000
     11      -5.0328      1.00000
     12      -5.0328      1.00000
     13      -2.8155      1.00000
     14      -2.8155      1.00000
     15       2.0120      1.00000
     16       2.0121      1.00000
     17       2.3245      1.00000
     18       2.3245      1.00000
     19       4.5902      1.00000
     20       4.5902      1.00000
     21       6.7274      0.00000
     22       6.7275      0.00000
     23       9.3232      0.00000
     24       9.3233      0.00000
     25       9.8378      0.00000
     26       9.8379      0.00000
     27      11.4212      0.00000
     28      11.4212      0.00000
     29      12.5246      0.00000
     30      12.5247      0.00000

 k-point   459 :      -0.4375   -0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3763      1.00000
      6     -10.3763      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3370      1.00000
     10     -10.3370      1.00000
     11      -5.1324      1.00000
     12      -5.1324      1.00000
     13      -2.6839      1.00000
     14      -2.6839      1.00000
     15       2.1672      1.00000
     16       2.1672      1.00000
     17       2.2969      1.00000
     18       2.2969      1.00000
     19       4.3495      1.00000
     20       4.3495      1.00000
     21       7.0434      0.00000
     22       7.0434      0.00000
     23       9.3156      0.00000
     24       9.3156      0.00000
     25       9.7100      0.00000
     26       9.7100      0.00000
     27      10.9516      0.00000
     28      10.9516      0.00000
     29      13.2753      0.00000
     30      13.2754      0.00000

 k-point   460 :      -0.3750   -0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3757      1.00000
      6     -10.3757      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3374      1.00000
     10     -10.3374      1.00000
     11      -5.3089      1.00000
     12      -5.3089      1.00000
     13      -2.4724      1.00000
     14      -2.4724      1.00000
     15       2.3035      1.00000
     16       2.3035      1.00000
     17       2.5063      1.00000
     18       2.5063      1.00000
     19       4.0849      1.00000
     20       4.0849      1.00000
     21       7.4124      0.00000
     22       7.4124      0.00000
     23       9.0582      0.00000
     24       9.0583      0.00000
     25       9.5692      0.00000
     26       9.5692      0.00000
     27      10.6930      0.00000
     28      10.6930      0.00000
     29      14.0390      0.00000
     30      14.0390      0.00000

 k-point   461 :      -0.3125   -0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3741      1.00000
      6     -10.3741      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3383      1.00000
     10     -10.3383      1.00000
     11      -5.5121      1.00000
     12      -5.5121      1.00000
     13      -2.2382      1.00000
     14      -2.2382      1.00000
     15       2.4742      1.00000
     16       2.4742      1.00000
     17       2.8784      1.00000
     18       2.8784      1.00000
     19       3.8383      1.00000
     20       3.8383      1.00000
     21       7.7437      0.00000
     22       7.7437      0.00000
     23       8.7212      0.00000
     24       8.7212      0.00000
     25       9.4341      0.00000
     26       9.4341      0.00000
     27      10.4650      0.00000
     28      10.4650      0.00000
     29      14.0538      0.00000
     30      14.0680      0.00000

 k-point   462 :      -0.2500   -0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3717      1.00000
      6     -10.3717      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3398      1.00000
     10     -10.3398      1.00000
     11      -5.7060      1.00000
     12      -5.7060      1.00000
     13      -2.0243      1.00000
     14      -2.0243      1.00000
     15       2.7077      1.00000
     16       2.7077      1.00000
     17       3.3181      1.00000
     18       3.3181      1.00000
     19       3.6764      1.00000
     20       3.6764      1.00000
     21       7.7553      0.00000
     22       7.7553      0.00000
     23       8.5797      0.00000
     24       8.5797      0.00000
     25       9.3942      0.00000
     26       9.3942      0.00000
     27      10.1226      0.00000
     28      10.1227      0.00000
     29      13.6939      0.00000
     30      13.6951      0.00000

 k-point   463 :      -0.1875   -0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9127      1.00000
      4     -12.9127      1.00000
      5     -10.3689      1.00000
      6     -10.3689      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3417      1.00000
     10     -10.3417      1.00000
     11      -5.8686      1.00000
     12      -5.8686      1.00000
     13      -1.8573      1.00000
     14      -1.8573      1.00000
     15       2.9036      1.00000
     16       2.9036      1.00000
     17       3.5770      1.00000
     18       3.5770      1.00000
     19       3.9270      1.00000
     20       3.9270      1.00000
     21       7.3473      0.00000
     22       7.3473      0.00000
     23       8.5861      0.00000
     24       8.5861      0.00000
     25       9.3835      0.00000
     26       9.3836      0.00000
     27       9.9321      0.00000
     28       9.9321      0.00000
     29      13.3342      0.00000
     30      13.3378      0.00000

 k-point   464 :      -0.1250   -0.1875    0.1250
  band No.  band energies     occupation 
      1     -12.9156      1.00000
      2     -12.9156      1.00000
      3     -12.9129      1.00000
      4     -12.9129      1.00000
      5     -10.3660      1.00000
      6     -10.3660      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3437      1.00000
     10     -10.3437      1.00000
     11      -5.9866      1.00000
     12      -5.9865      1.00000
     13      -1.7517      1.00000
     14      -1.7517      1.00000
     15       2.9557      1.00000
     16       2.9558      1.00000
     17       3.8416      1.00000
     18       3.8416      1.00000
     19       4.4484      1.00000
     20       4.4484      1.00000
     21       6.8438      0.00000
     22       6.8438      0.00000
     23       8.2323      0.00000
     24       8.2323      0.00000
     25       9.3602      0.00000
     26       9.3602      0.00000
     27      10.2220      0.00000
     28      10.2221      0.00000
     29      12.7003      0.00000
     30      12.7003      0.00000

 k-point   465 :       0.1875    0.1875    0.1875
  band No.  band energies     occupation 
      1     -12.9156      1.00000
      2     -12.9156      1.00000
      3     -12.9135      1.00000
      4     -12.9135      1.00000
      5     -10.3611      1.00000
      6     -10.3611      1.00000
      7     -10.3546      1.00000
      8     -10.3546      1.00000
      9     -10.3484      1.00000
     10     -10.3484      1.00000
     11      -6.2978      1.00000
     12      -6.2977      1.00000
     13      -1.2946      1.00000
     14      -1.2946      1.00000
     15       3.4314      1.00000
     16       3.4314      1.00000
     17       4.3113      1.00000
     18       4.3113      1.00000
     19       4.5310      1.00000
     20       4.5310      1.00000
     21       6.9769      0.00000
     22       6.9769      0.00000
     23       8.3646      0.00000
     24       8.3646      0.00000
     25       8.6329      0.00000
     26       8.6329      0.00000
     27      10.9414      0.00000
     28      10.9414      0.00000
     29      11.6371      0.00000
     30      11.6872      0.00000

 k-point   466 :       0.2500    0.1875    0.1875
  band No.  band energies     occupation 
      1     -12.9156      1.00000
      2     -12.9156      1.00000
      3     -12.9131      1.00000
      4     -12.9131      1.00000
      5     -10.3619      1.00000
      6     -10.3619      1.00000
      7     -10.3546      1.00000
      8     -10.3546      1.00000
      9     -10.3471      1.00000
     10     -10.3471      1.00000
     11      -6.2080      1.00000
     12      -6.2080      1.00000
     13      -1.4847      1.00000
     14      -1.4847      1.00000
     15       3.3325      1.00000
     16       3.3325      1.00000
     17       4.2895      1.00000
     18       4.2895      1.00000
     19       4.7512      1.00000
     20       4.7512      1.00000
     21       6.6824      0.00000
     22       6.6824      0.00000
     23       7.9070      0.00000
     24       7.9070      0.00000
     25       8.8695      0.00000
     26       8.8695      0.00000
     27      10.9206      0.00000
     28      10.9206      0.00000
     29      11.5839      0.00000
     30      11.5839      0.00000

 k-point   467 :       0.3125    0.1875    0.1875
  band No.  band energies     occupation 
      1     -12.9157      1.00000
      2     -12.9157      1.00000
      3     -12.9128      1.00000
      4     -12.9128      1.00000
      5     -10.3632      1.00000
      6     -10.3632      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3455      1.00000
     10     -10.3455      1.00000
     11      -6.0622      1.00000
     12      -6.0622      1.00000
     13      -1.7414      1.00000
     14      -1.7414      1.00000
     15       3.0443      1.00000
     16       3.0443      1.00000
     17       4.3729      1.00000
     18       4.3729      1.00000
     19       4.9996      0.99997
     20       4.9996      0.99997
     21       6.3016      0.00000
     22       6.3016      0.00000
     23       7.4483      0.00000
     24       7.4484      0.00000
     25       9.2198      0.00000
     26       9.2198      0.00000
     27      11.0419      0.00000
     28      11.0419      0.00000
     29      11.6419      0.00000
     30      11.6419      0.00000

 k-point   468 :       0.3750    0.1875    0.1875
  band No.  band energies     occupation 
      1     -12.9157      1.00000
      2     -12.9157      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3647      1.00000
      6     -10.3647      1.00000
      7     -10.3559      1.00000
      8     -10.3559      1.00000
      9     -10.3437      1.00000
     10     -10.3437      1.00000
     11      -5.8679      1.00000
     12      -5.8679      1.00000
     13      -2.0463      1.00000
     14      -2.0463      1.00000
     15       2.7519      1.00000
     16       2.7519      1.00000
     17       4.4084      1.00000
     18       4.4084      1.00000
     19       5.1056      0.99413
     20       5.1056      0.99412
     21       6.0589      0.00000
     22       6.0589      0.00000
     23       7.1658      0.00000
     24       7.1659      0.00000
     25       9.4167      0.00000
     26       9.4167      0.00000
     27      11.3107      0.00000
     28      11.3107      0.00000
     29      11.8384      0.00000
     30      11.8384      0.00000

 k-point   469 :       0.4375    0.1875    0.1875
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3666      1.00000
      6     -10.3666      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3417      1.00000
     10     -10.3417      1.00000
     11      -5.6395      1.00000
     12      -5.6395      1.00000
     13      -2.3748      1.00000
     14      -2.3748      1.00000
     15       2.5363      1.00000
     16       2.5363      1.00000
     17       4.2912      1.00000
     18       4.2912      1.00000
     19       4.9733      0.99999
     20       4.9733      0.99999
     21       6.0852      0.00000
     22       6.0852      0.00000
     23       7.1123      0.00000
     24       7.1123      0.00000
     25       9.4670      0.00000
     26       9.4670      0.00000
     27      11.5938      0.00000
     28      11.5939      0.00000
     29      12.1749      0.00000
     30      12.1749      0.00000

 k-point   470 :       0.5000    0.1875    0.1875
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3689      1.00000
      6     -10.3689      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3405      1.00000
     10     -10.3405      1.00000
     11      -5.4040      1.00000
     12      -5.4040      1.00000
     13      -2.6882      1.00000
     14      -2.6882      1.00000
     15       2.4240      1.00000
     16       2.4240      1.00000
     17       4.0511      1.00000
     18       4.0511      1.00000
     19       4.7103      1.00000
     20       4.7103      1.00000
     21       6.2873      0.00000
     22       6.2873      0.00000
     23       7.2442      0.00000
     24       7.2442      0.00000
     25       9.3891      0.00000
     26       9.3891      0.00000
     27      11.9487      0.00000
     28      11.9487      0.00000
     29      12.6465      0.00000
     30      12.6466      0.00000

 k-point   471 :      -0.4375    0.1875    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3711      1.00000
      6     -10.3711      1.00000
      7     -10.3549      1.00000
      8     -10.3549      1.00000
      9     -10.3396      1.00000
     10     -10.3396      1.00000
     11      -5.2117      1.00000
     12      -5.2117      1.00000
     13      -2.9242      1.00000
     14      -2.9242      1.00000
     15       2.4201      1.00000
     16       2.4201      1.00000
     17       3.7731      1.00000
     18       3.7731      1.00000
     19       4.4270      1.00000
     20       4.4270      1.00000
     21       6.5622      0.00000
     22       6.5622      0.00000
     23       7.4818      0.00000
     24       7.4818      0.00000
     25       9.2119      0.00000
     26       9.2119      0.00000
     27      12.3771      0.00000
     28      12.3771      0.00000
     29      13.0552      0.00000
     30      13.0657      0.00000

 k-point   472 :      -0.3750    0.1875    0.1875
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9111      1.00000
      4     -12.9111      1.00000
      5     -10.3724      1.00000
      6     -10.3724      1.00000
      7     -10.3544      1.00000
      8     -10.3544      1.00000
      9     -10.3388      1.00000
     10     -10.3388      1.00000
     11      -5.1357      1.00000
     12      -5.1356      1.00000
     13      -2.9999      1.00000
     14      -2.9999      1.00000
     15       2.5198      1.00000
     16       2.5198      1.00000
     17       3.5127      1.00000
     18       3.5127      1.00000
     19       4.1690      1.00000
     20       4.1690      1.00000
     21       6.8696      0.00000
     22       6.8696      0.00000
     23       7.7752      0.00000
     24       7.7752      0.00000
     25       8.9883      0.00000
     26       8.9884      0.00000
     27      11.9575      0.00000
     28      11.9575      0.00000
     29      13.3214      0.00000
     30      13.3214      0.00000

 k-point   473 :      -0.3125    0.1875    0.1875
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3728      1.00000
      6     -10.3728      1.00000
      7     -10.3542      1.00000
      8     -10.3542      1.00000
      9     -10.3385      1.00000
     10     -10.3385      1.00000
     11      -5.2164      1.00000
     12      -5.2164      1.00000
     13      -2.8707      1.00000
     14      -2.8707      1.00000
     15       2.7098      1.00000
     16       2.7098      1.00000
     17       3.2999      1.00000
     18       3.3000      1.00000
     19       3.9565      1.00000
     20       3.9565      1.00000
     21       7.1857      0.00000
     22       7.1857      0.00000
     23       8.0837      0.00000
     24       8.0837      0.00000
     25       8.7837      0.00000
     26       8.7837      0.00000
     27      11.2302      0.00000
     28      11.2303      0.00000
     29      14.0886      0.00000
     30      14.0886      0.00000

 k-point   474 :      -0.2500    0.1875    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3723      1.00000
      6     -10.3723      1.00000
      7     -10.3545      1.00000
      8     -10.3545      1.00000
      9     -10.3387      1.00000
     10     -10.3387      1.00000
     11      -5.4091      1.00000
     12      -5.4091      1.00000
     13      -2.5843      1.00000
     14      -2.5843      1.00000
     15       2.9322      1.00000
     16       2.9322      1.00000
     17       3.1908      1.00000
     18       3.1908      1.00000
     19       3.8017      1.00000
     20       3.8017      1.00000
     21       7.4601      0.00000
     22       7.4602      0.00000
     23       8.2787      0.00000
     24       8.2787      0.00000
     25       8.7670      0.00000
     26       8.7670      0.00000
     27      10.6200      0.00000
     28      10.6201      0.00000
     29      14.4379      0.00000
     30      14.4429      0.00000

 k-point   475 :      -0.1875    0.1875    0.1875
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3710      1.00000
      6     -10.3710      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3400      1.00000
     10     -10.3400      1.00000
     11      -5.6424      1.00000
     12      -5.6424      1.00000
     13      -2.2238      1.00000
     14      -2.2238      1.00000
     15       2.9453      1.00000
     16       2.9454      1.00000
     17       3.3986      1.00000
     18       3.3986      1.00000
     19       3.7310      1.00000
     20       3.7310      1.00000
     21       7.5416      0.00000
     22       7.5416      0.00000
     23       8.3600      0.00000
     24       8.3600      0.00000
     25       9.0533      0.00000
     26       9.0533      0.00000
     27      10.1751      0.00000
     28      10.1751      0.00000
     29      13.8410      0.00000
     30      13.8417      0.00000

 k-point   476 :       0.2500    0.2500    0.1875
  band No.  band energies     occupation 
      1     -12.9157      1.00000
      2     -12.9157      1.00000
      3     -12.9129      1.00000
      4     -12.9129      1.00000
      5     -10.3631      1.00000
      6     -10.3631      1.00000
      7     -10.3541      1.00000
      8     -10.3541      1.00000
      9     -10.3463      1.00000
     10     -10.3463      1.00000
     11      -6.1397      1.00000
     12      -6.1397      1.00000
     13      -1.6284      1.00000
     14      -1.6284      1.00000
     15       3.3901      1.00000
     16       3.3901      1.00000
     17       4.1608      1.00000
     18       4.1608      1.00000
     19       4.8431      1.00000
     20       4.8431      1.00000
     21       6.5163      0.00000
     22       6.5163      0.00000
     23       7.9779      0.00000
     24       7.9779      0.00000
     25       8.6110      0.00000
     26       8.6110      0.00000
     27      10.7991      0.00000
     28      10.7992      0.00000
     29      12.0223      0.00000
     30      12.0223      0.00000

 k-point   477 :       0.3125    0.2500    0.1875
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9157      1.00000
      3     -12.9126      1.00000
      4     -12.9126      1.00000
      5     -10.3644      1.00000
      6     -10.3644      1.00000
      7     -10.3548      1.00000
      8     -10.3548      1.00000
      9     -10.3448      1.00000
     10     -10.3448      1.00000
     11      -6.0154      1.00000
     12      -6.0153      1.00000
     13      -1.8273      1.00000
     14      -1.8273      1.00000
     15       3.1607      1.00000
     16       3.1607      1.00000
     17       4.1670      1.00000
     18       4.1670      1.00000
     19       4.8734      1.00000
     20       4.8734      1.00000
     21       6.3783      0.00000
     22       6.3783      0.00000
     23       7.6886      0.00000
     24       7.6886      0.00000
     25       8.9405      0.00000
     26       8.9405      0.00000
     27      10.7358      0.00000
     28      10.7359      0.00000
     29      12.1583      0.00000
     30      12.1584      0.00000

 k-point   478 :       0.3750    0.2500    0.1875
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3658      1.00000
      6     -10.3658      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3431      1.00000
     10     -10.3431      1.00000
     11      -5.8417      1.00000
     12      -5.8417      1.00000
     13      -2.0678      1.00000
     14      -2.0678      1.00000
     15       2.7990      1.00000
     16       2.7990      1.00000
     17       4.2208      1.00000
     18       4.2208      1.00000
     19       4.7577      1.00000
     20       4.7577      1.00000
     21       6.4118      0.00000
     22       6.4118      0.00000
     23       7.3951      0.00000
     24       7.3951      0.00000
     25       9.3274      0.00000
     26       9.3274      0.00000
     27      10.9058      0.00000
     28      10.9058      0.00000
     29      12.3273      0.00000
     30      12.3273      0.00000

 k-point   479 :       0.4375    0.2500    0.1875
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9120      1.00000
      4     -12.9120      1.00000
      5     -10.3674      1.00000
      6     -10.3674      1.00000
      7     -10.3557      1.00000
      8     -10.3557      1.00000
      9     -10.3413      1.00000
     10     -10.3413      1.00000
     11      -5.6309      1.00000
     12      -5.6309      1.00000
     13      -2.3344      1.00000
     14      -2.3344      1.00000
     15       2.4809      1.00000
     16       2.4809      1.00000
     17       4.0070      1.00000
     18       4.0070      1.00000
     19       4.7739      1.00000
     20       4.7740      1.00000
     21       6.3890      0.00000
     22       6.3890      0.00000
     23       7.4049      0.00000
     24       7.4049      0.00000
     25       9.5654      0.00000
     26       9.5654      0.00000
     27      11.2178      0.00000
     28      11.2178      0.00000
     29      12.6132      0.00000
     30      12.6132      0.00000

 k-point   480 :       0.5000    0.2500    0.1875
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3695      1.00000
      6     -10.3695      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3401      1.00000
     10     -10.3401      1.00000
     11      -5.4055      1.00000
     12      -5.4055      1.00000
     13      -2.6014      1.00000
     14      -2.6014      1.00000
     15       2.2634      1.00000
     16       2.2634      1.00000
     17       3.6670      1.00000
     18       3.6670      1.00000
     19       4.7828      1.00000
     20       4.7828      1.00000
     21       6.3543      0.00000
     22       6.3543      0.00000
     23       7.6601      0.00000
     24       7.6601      0.00000
     25       9.6766      0.00000
     26       9.6766      0.00000
     27      11.5504      0.00000
     28      11.5504      0.00000
     29      12.9835      0.00000
     30      12.9836      0.00000

 k-point   481 :      -0.4375    0.2500    0.1875
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3717      1.00000
      6     -10.3717      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.2058      1.00000
     12      -5.2058      1.00000
     13      -2.8225      1.00000
     14      -2.8225      1.00000
     15       2.1643      1.00000
     16       2.1643      1.00000
     17       3.3426      1.00000
     18       3.3426      1.00000
     19       4.6518      1.00000
     20       4.6518      1.00000
     21       6.4714      0.00000
     22       6.4714      0.00000
     23       7.9865      0.00000
     24       7.9865      0.00000
     25       9.6569      0.00000
     26       9.6569      0.00000
     27      11.9471      0.00000
     28      11.9472      0.00000
     29      12.9223      0.00000
     30      12.9223      0.00000

 k-point   482 :      -0.3750    0.2500    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3734      1.00000
      6     -10.3734      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3384      1.00000
     10     -10.3384      1.00000
     11      -5.0940      1.00000
     12      -5.0940      1.00000
     13      -2.9287      1.00000
     14      -2.9287      1.00000
     15       2.1847      1.00000
     16       2.1848      1.00000
     17       3.0743      1.00000
     18       3.0743      1.00000
     19       4.4316      1.00000
     20       4.4316      1.00000
     21       6.7202      0.00000
     22       6.7202      0.00000
     23       8.3173      0.00000
     24       8.3173      0.00000
     25       9.5212      0.00000
     26       9.5212      0.00000
     27      11.9394      0.00000
     28      11.9394      0.00000
     29      12.6645      0.00000
     30      12.6645      0.00000

 k-point   483 :      -0.3125    0.2500    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3378      1.00000
     10     -10.3378      1.00000
     11      -5.1216      1.00000
     12      -5.1216      1.00000
     13      -2.8636      1.00000
     14      -2.8636      1.00000
     15       2.3161      1.00000
     16       2.3162      1.00000
     17       2.8791      1.00000
     18       2.8791      1.00000
     19       4.1922      1.00000
     20       4.1922      1.00000
     21       7.0399      0.00000
     22       7.0399      0.00000
     23       8.6114      0.00000
     24       8.6114      0.00000
     25       9.3346      0.00000
     26       9.3346      0.00000
     27      11.2329      0.00000
     28      11.2329      0.00000
     29      13.3558      0.00000
     30      13.3559      0.00000

 k-point   484 :      -0.2500    0.2500    0.1875
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3377      1.00000
     10     -10.3377      1.00000
     11      -5.2726      1.00000
     12      -5.2726      1.00000
     13      -2.6443      1.00000
     14      -2.6443      1.00000
     15       2.5323      1.00000
     16       2.5323      1.00000
     17       2.7803      1.00000
     18       2.7803      1.00000
     19       3.9706      1.00000
     20       3.9706      1.00000
     21       7.3885      0.00000
     22       7.3885      0.00000
     23       8.7387      0.00000
     24       8.7387      0.00000
     25       9.2442      0.00000
     26       9.2442      0.00000
     27      10.6445      0.00000
     28      10.6445      0.00000
     29      14.1322      0.00000
     30      14.1322      0.00000

 k-point   485 :      -0.1875    0.2500    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3735      1.00000
      6     -10.3735      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3383      1.00000
     10     -10.3383      1.00000
     11      -5.4850      1.00000
     12      -5.4850      1.00000
     13      -2.3417      1.00000
     14      -2.3417      1.00000
     15       2.6591      1.00000
     16       2.6591      1.00000
     17       2.9412      1.00000
     18       2.9412      1.00000
     19       3.7877      1.00000
     20       3.7877      1.00000
     21       7.6998      0.00000
     22       7.6998      0.00000
     23       8.6068      0.00000
     24       8.6068      0.00000
     25       9.3405      0.00000
     26       9.3405      0.00000
     27      10.2671      0.00000
     28      10.2671      0.00000
     29      14.1135      0.00000
     30      14.1135      0.00000

 k-point   486 :       0.2500    0.3125    0.1875
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9157      1.00000
      3     -12.9126      1.00000
      4     -12.9126      1.00000
      5     -10.3644      1.00000
      6     -10.3644      1.00000
      7     -10.3548      1.00000
      8     -10.3548      1.00000
      9     -10.3448      1.00000
     10     -10.3448      1.00000
     11      -6.0154      1.00000
     12      -6.0153      1.00000
     13      -1.8273      1.00000
     14      -1.8273      1.00000
     15       3.1607      1.00000
     16       3.1607      1.00000
     17       4.1670      1.00000
     18       4.1670      1.00000
     19       4.8734      1.00000
     20       4.8734      1.00000
     21       6.3783      0.00000
     22       6.3783      0.00000
     23       7.6886      0.00000
     24       7.6886      0.00000
     25       8.9405      0.00000
     26       8.9405      0.00000
     27      10.7358      0.00000
     28      10.7359      0.00000
     29      12.1583      0.00000
     30      12.1584      0.00000

 k-point   487 :       0.3125    0.3125    0.1875
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3663      1.00000
      6     -10.3663      1.00000
      7     -10.3546      1.00000
      8     -10.3546      1.00000
      9     -10.3435      1.00000
     10     -10.3435      1.00000
     11      -5.9142      1.00000
     12      -5.9142      1.00000
     13      -1.9603      1.00000
     14      -1.9603      1.00000
     15       3.1924      1.00000
     16       3.1924      1.00000
     17       3.8808      1.00000
     18       3.8808      1.00000
     19       4.5208      1.00000
     20       4.5208      1.00000
     21       6.6685      0.00000
     22       6.6686      0.00000
     23       8.0239      0.00000
     24       8.0239      0.00000
     25       8.7833      0.00000
     26       8.7833      0.00000
     27      10.4601      0.00000
     28      10.4601      0.00000
     29      12.8431      0.00000
     30      12.8433      0.00000

 k-point   488 :       0.3750    0.3125    0.1875
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9123      1.00000
      4     -12.9122      1.00000
      5     -10.3683      1.00000
      6     -10.3683      1.00000
      7     -10.3551      1.00000
      8     -10.3551      1.00000
      9     -10.3418      1.00000
     10     -10.3418      1.00000
     11      -5.7647      1.00000
     12      -5.7647      1.00000
     13      -2.1294      1.00000
     14      -2.1294      1.00000
     15       2.9149      1.00000
     16       2.9149      1.00000
     17       3.8127      1.00000
     18       3.8127      1.00000
     19       4.1843      1.00000
     20       4.1843      1.00000
     21       7.0021      0.00000
     22       7.0021      0.00000
     23       7.9125      0.00000
     24       7.9125      0.00000
     25       9.1252      0.00000
     26       9.1252      0.00000
     27      10.4383      0.00000
     28      10.4384      0.00000
     29      13.0877      0.00000
     30      13.0877      0.00000

 k-point   489 :       0.4375    0.3125    0.1875
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9159      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3703      1.00000
      6     -10.3703      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3403      1.00000
     10     -10.3403      1.00000
     11      -5.5778      1.00000
     12      -5.5777      1.00000
     13      -2.3235      1.00000
     14      -2.3235      1.00000
     15       2.5374      1.00000
     16       2.5374      1.00000
     17       3.4689      1.00000
     18       3.4689      1.00000
     19       4.3115      1.00000
     20       4.3115      1.00000
     21       7.0116      0.00000
     22       7.0116      0.00000
     23       7.9856      0.00000
     24       7.9856      0.00000
     25       9.4762      0.00000
     26       9.4762      0.00000
     27      10.7081      0.00000
     28      10.7081      0.00000
     29      13.3385      0.00000
     30      13.3386      0.00000

 k-point   490 :       0.5000    0.3125    0.1875
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9159      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3720      1.00000
      6     -10.3720      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3390      1.00000
     10     -10.3390      1.00000
     11      -5.3725      1.00000
     12      -5.3724      1.00000
     13      -2.5263      1.00000
     14      -2.5263      1.00000
     15       2.2262      1.00000
     16       2.2262      1.00000
     17       3.0677      1.00000
     18       3.0677      1.00000
     19       4.5592      1.00000
     20       4.5592      1.00000
     21       6.7491      0.00000
     22       6.7491      0.00000
     23       8.3573      0.00000
     24       8.3573      0.00000
     25       9.7113      0.00000
     26       9.7113      0.00000
     27      11.0876      0.00000
     28      11.0876      0.00000
     29      13.6558      0.00000
     30      13.6559      0.00000

 k-point   491 :      -0.4375    0.3125    0.1875
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3740      1.00000
      6     -10.3740      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3383      1.00000
     10     -10.3383      1.00000
     11      -5.1809      1.00000
     12      -5.1809      1.00000
     13      -2.7084      1.00000
     14      -2.7084      1.00000
     15       2.0284      1.00000
     16       2.0284      1.00000
     17       2.7291      1.00000
     18       2.7291      1.00000
     19       4.7344      1.00000
     20       4.7344      1.00000
     21       6.5450      0.00000
     22       6.5450      0.00000
     23       8.7560      0.00000
     24       8.7560      0.00000
     25       9.8790      0.00000
     26       9.8790      0.00000
     27      11.4314      0.00000
     28      11.4314      0.00000
     29      13.0215      0.00000
     30      13.0215      0.00000

 k-point   492 :      -0.3750    0.3125    0.1875
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3754      1.00000
      6     -10.3754      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3377      1.00000
     10     -10.3377      1.00000
     11      -5.0515      1.00000
     12      -5.0514      1.00000
     13      -2.8214      1.00000
     14      -2.8214      1.00000
     15       1.9578      1.00000
     16       1.9578      1.00000
     17       2.4767      1.00000
     18       2.4767      1.00000
     19       4.7444      1.00000
     20       4.7444      1.00000
     21       6.5355      0.00000
     22       6.5355      0.00000
     23       9.0977      0.00000
     24       9.0977      0.00000
     25       9.9259      0.00000
     26       9.9259      0.00000
     27      11.7883      0.00000
     28      11.7884      0.00000
     29      12.2512      0.00000
     30      12.2512      0.00000

 k-point   493 :      -0.3125    0.3125    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3763      1.00000
      6     -10.3763      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3373      1.00000
     10     -10.3372      1.00000
     11      -5.0328      1.00000
     12      -5.0328      1.00000
     13      -2.8155      1.00000
     14      -2.8155      1.00000
     15       2.0120      1.00000
     16       2.0121      1.00000
     17       2.3245      1.00000
     18       2.3245      1.00000
     19       4.5902      1.00000
     20       4.5902      1.00000
     21       6.7275      0.00000
     22       6.7275      0.00000
     23       9.3232      0.00000
     24       9.3233      0.00000
     25       9.8378      0.00000
     26       9.8379      0.00000
     27      11.4211      0.00000
     28      11.4212      0.00000
     29      12.5246      0.00000
     30      12.5247      0.00000

 k-point   494 :      -0.2500    0.3125    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3763      1.00000
      6     -10.3763      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3370      1.00000
     10     -10.3370      1.00000
     11      -5.1324      1.00000
     12      -5.1324      1.00000
     13      -2.6839      1.00000
     14      -2.6839      1.00000
     15       2.1672      1.00000
     16       2.1672      1.00000
     17       2.2969      1.00000
     18       2.2970      1.00000
     19       4.3495      1.00000
     20       4.3495      1.00000
     21       7.0434      0.00000
     22       7.0434      0.00000
     23       9.3156      0.00000
     24       9.3156      0.00000
     25       9.7100      0.00000
     26       9.7100      0.00000
     27      10.9516      0.00000
     28      10.9516      0.00000
     29      13.2753      0.00000
     30      13.2754      0.00000

 k-point   495 :      -0.1875    0.3125    0.1875
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3757      1.00000
      6     -10.3757      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3374      1.00000
     10     -10.3374      1.00000
     11      -5.3089      1.00000
     12      -5.3089      1.00000
     13      -2.4724      1.00000
     14      -2.4724      1.00000
     15       2.3035      1.00000
     16       2.3035      1.00000
     17       2.5063      1.00000
     18       2.5064      1.00000
     19       4.0849      1.00000
     20       4.0849      1.00000
     21       7.4124      0.00000
     22       7.4124      0.00000
     23       9.0582      0.00000
     24       9.0583      0.00000
     25       9.5692      0.00000
     26       9.5692      0.00000
     27      10.6930      0.00000
     28      10.6930      0.00000
     29      14.0390      0.00000
     30      14.0390      0.00000

 k-point   496 :       0.2500    0.3750    0.1875
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9124      1.00000
      4     -12.9124      1.00000
      5     -10.3658      1.00000
      6     -10.3658      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3431      1.00000
     10     -10.3431      1.00000
     11      -5.8417      1.00000
     12      -5.8417      1.00000
     13      -2.0678      1.00000
     14      -2.0678      1.00000
     15       2.7990      1.00000
     16       2.7990      1.00000
     17       4.2208      1.00000
     18       4.2208      1.00000
     19       4.7577      1.00000
     20       4.7578      1.00000
     21       6.4118      0.00000
     22       6.4118      0.00000
     23       7.3951      0.00000
     24       7.3951      0.00000
     25       9.3274      0.00000
     26       9.3274      0.00000
     27      10.9058      0.00000
     28      10.9058      0.00000
     29      12.3273      0.00000
     30      12.3273      0.00000

 k-point   497 :       0.3125    0.3750    0.1875
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9123      1.00000
      4     -12.9122      1.00000
      5     -10.3683      1.00000
      6     -10.3683      1.00000
      7     -10.3551      1.00000
      8     -10.3551      1.00000
      9     -10.3418      1.00000
     10     -10.3418      1.00000
     11      -5.7647      1.00000
     12      -5.7647      1.00000
     13      -2.1294      1.00000
     14      -2.1294      1.00000
     15       2.9149      1.00000
     16       2.9149      1.00000
     17       3.8127      1.00000
     18       3.8127      1.00000
     19       4.1843      1.00000
     20       4.1843      1.00000
     21       7.0021      0.00000
     22       7.0021      0.00000
     23       7.9125      0.00000
     24       7.9125      0.00000
     25       9.1252      0.00000
     26       9.1252      0.00000
     27      10.4383      0.00000
     28      10.4384      0.00000
     29      13.0877      0.00000
     30      13.0877      0.00000

 k-point   498 :       0.3750    0.3750    0.1875
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3710      1.00000
      6     -10.3710      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3400      1.00000
     10     -10.3400      1.00000
     11      -5.6424      1.00000
     12      -5.6424      1.00000
     13      -2.2238      1.00000
     14      -2.2238      1.00000
     15       2.9453      1.00000
     16       2.9454      1.00000
     17       3.3986      1.00000
     18       3.3986      1.00000
     19       3.7310      1.00000
     20       3.7310      1.00000
     21       7.5416      0.00000
     22       7.5416      0.00000
     23       8.3600      0.00000
     24       8.3600      0.00000
     25       9.0533      0.00000
     26       9.0533      0.00000
     27      10.1751      0.00000
     28      10.1751      0.00000
     29      13.8409      0.00000
     30      13.8410      0.00000

 k-point   499 :       0.4375    0.3750    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3735      1.00000
      6     -10.3735      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3383      1.00000
     10     -10.3383      1.00000
     11      -5.4850      1.00000
     12      -5.4850      1.00000
     13      -2.3417      1.00000
     14      -2.3417      1.00000
     15       2.6591      1.00000
     16       2.6591      1.00000
     17       2.9412      1.00000
     18       2.9412      1.00000
     19       3.7877      1.00000
     20       3.7877      1.00000
     21       7.6998      0.00000
     22       7.6998      0.00000
     23       8.6068      0.00000
     24       8.6068      0.00000
     25       9.3405      0.00000
     26       9.3405      0.00000
     27      10.2671      0.00000
     28      10.2671      0.00000
     29      14.1135      0.00000
     30      14.1135      0.00000

 k-point   500 :       0.5000    0.3750    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3757      1.00000
      6     -10.3757      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3374      1.00000
     10     -10.3374      1.00000
     11      -5.3089      1.00000
     12      -5.3089      1.00000
     13      -2.4724      1.00000
     14      -2.4724      1.00000
     15       2.3035      1.00000
     16       2.3035      1.00000
     17       2.5063      1.00000
     18       2.5064      1.00000
     19       4.0849      1.00000
     20       4.0849      1.00000
     21       7.4124      0.00000
     22       7.4124      0.00000
     23       9.0582      0.00000
     24       9.0583      0.00000
     25       9.5692      0.00000
     26       9.5692      0.00000
     27      10.6930      0.00000
     28      10.6930      0.00000
     29      14.0390      0.00000
     30      14.0390      0.00000

 k-point   501 :      -0.4375    0.3750    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3772      1.00000
      6     -10.3772      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3368      1.00000
     10     -10.3368      1.00000
     11      -5.1397      1.00000
     12      -5.1396      1.00000
     13      -2.5997      1.00000
     14      -2.5997      1.00000
     15       2.0216      1.00000
     16       2.0216      1.00000
     17       2.1688      1.00000
     18       2.1688      1.00000
     19       4.4125      1.00000
     20       4.4125      1.00000
     21       7.0479      0.00000
     22       7.0479      0.00000
     23       9.5089      0.00000
     24       9.5089      0.00000
     25       9.7862      0.00000
     26       9.7862      0.00000
     27      11.1167      0.00000
     28      11.1167      0.00000
     29      13.2522      0.00000
     30      13.2523      0.00000

 k-point   502 :      -0.3750    0.3750    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3782      1.00000
      6     -10.3782      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3367      1.00000
     10     -10.3367      1.00000
     11      -5.0124      1.00000
     12      -5.0123      1.00000
     13      -2.6977      1.00000
     14      -2.6977      1.00000
     15       1.8512      1.00000
     16       1.8513      1.00000
     17       1.9509      1.00000
     18       1.9509      1.00000
     19       4.6822      1.00000
     20       4.6822      1.00000
     21       6.7526      0.00000
     22       6.7526      0.00000
     23       9.8162      0.00000
     24       9.8162      0.00000
     25      10.0396      0.00000
     26      10.0396      0.00000
     27      11.4174      0.00000
     28      11.4174      0.00000
     29      12.4895      0.00000
     30      12.4895      0.00000

 k-point   503 :      -0.3125    0.3750    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3785      1.00000
      6     -10.3785      1.00000
      7     -10.3551      1.00000
      8     -10.3551      1.00000
      9     -10.3367      1.00000
     10     -10.3367      1.00000
     11      -4.9642      1.00000
     12      -4.9641      1.00000
     13      -2.7354      1.00000
     14      -2.7354      1.00000
     15       1.7977      1.00000
     16       1.7977      1.00000
     17       1.8725      1.00000
     18       1.8725      1.00000
     19       4.7933      1.00000
     20       4.7933      1.00000
     21       6.6330      0.00000
     22       6.6331      0.00000
     23       9.9204      0.00000
     24       9.9204      0.00000
     25      10.1725      0.00000
     26      10.1725      0.00000
     27      11.6336      0.00000
     28      11.6336      0.00000
     29      12.0544      0.00000
     30      12.0544      0.00000

 k-point   504 :      -0.2500    0.3750    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3782      1.00000
      6     -10.3782      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3367      1.00000
     10     -10.3367      1.00000
     11      -5.0124      1.00000
     12      -5.0123      1.00000
     13      -2.6977      1.00000
     14      -2.6977      1.00000
     15       1.8512      1.00000
     16       1.8512      1.00000
     17       1.9509      1.00000
     18       1.9509      1.00000
     19       4.6822      1.00000
     20       4.6822      1.00000
     21       6.7526      0.00000
     22       6.7526      0.00000
     23       9.8162      0.00000
     24       9.8162      0.00000
     25      10.0396      0.00000
     26      10.0396      0.00000
     27      11.4174      0.00000
     28      11.4174      0.00000
     29      12.4895      0.00000
     30      12.4895      0.00000

 k-point   505 :      -0.1875    0.3750    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3772      1.00000
      6     -10.3772      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3368      1.00000
     10     -10.3368      1.00000
     11      -5.1397      1.00000
     12      -5.1396      1.00000
     13      -2.5997      1.00000
     14      -2.5997      1.00000
     15       2.0216      1.00000
     16       2.0216      1.00000
     17       2.1688      1.00000
     18       2.1688      1.00000
     19       4.4125      1.00000
     20       4.4125      1.00000
     21       7.0479      0.00000
     22       7.0479      0.00000
     23       9.5088      0.00000
     24       9.5089      0.00000
     25       9.7862      0.00000
     26       9.7862      0.00000
     27      11.1167      0.00000
     28      11.1167      0.00000
     29      13.2522      0.00000
     30      13.2523      0.00000

 k-point   506 :       0.2500    0.4375    0.1875
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9120      1.00000
      4     -12.9120      1.00000
      5     -10.3674      1.00000
      6     -10.3674      1.00000
      7     -10.3557      1.00000
      8     -10.3557      1.00000
      9     -10.3413      1.00000
     10     -10.3413      1.00000
     11      -5.6309      1.00000
     12      -5.6309      1.00000
     13      -2.3344      1.00000
     14      -2.3344      1.00000
     15       2.4809      1.00000
     16       2.4809      1.00000
     17       4.0070      1.00000
     18       4.0070      1.00000
     19       4.7739      1.00000
     20       4.7740      1.00000
     21       6.3890      0.00000
     22       6.3890      0.00000
     23       7.4049      0.00000
     24       7.4049      0.00000
     25       9.5654      0.00000
     26       9.5654      0.00000
     27      11.2178      0.00000
     28      11.2178      0.00000
     29      12.6132      0.00000
     30      12.6132      0.00000

 k-point   507 :       0.3125    0.4375    0.1875
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9159      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3703      1.00000
      6     -10.3703      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3403      1.00000
     10     -10.3403      1.00000
     11      -5.5778      1.00000
     12      -5.5777      1.00000
     13      -2.3235      1.00000
     14      -2.3235      1.00000
     15       2.5374      1.00000
     16       2.5374      1.00000
     17       3.4689      1.00000
     18       3.4689      1.00000
     19       4.3115      1.00000
     20       4.3115      1.00000
     21       7.0116      0.00000
     22       7.0116      0.00000
     23       7.9856      0.00000
     24       7.9856      0.00000
     25       9.4762      0.00000
     26       9.4762      0.00000
     27      10.7081      0.00000
     28      10.7081      0.00000
     29      13.3385      0.00000
     30      13.3386      0.00000

 k-point   508 :       0.3750    0.4375    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3735      1.00000
      6     -10.3735      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3383      1.00000
     10     -10.3383      1.00000
     11      -5.4850      1.00000
     12      -5.4850      1.00000
     13      -2.3417      1.00000
     14      -2.3417      1.00000
     15       2.6591      1.00000
     16       2.6591      1.00000
     17       2.9412      1.00000
     18       2.9412      1.00000
     19       3.7877      1.00000
     20       3.7877      1.00000
     21       7.6998      0.00000
     22       7.6998      0.00000
     23       8.6068      0.00000
     24       8.6068      0.00000
     25       9.3405      0.00000
     26       9.3405      0.00000
     27      10.2671      0.00000
     28      10.2671      0.00000
     29      14.1135      0.00000
     30      14.1135      0.00000

 k-point   509 :       0.4375    0.4375    0.1875
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3765      1.00000
      6     -10.3765      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3365      1.00000
     10     -10.3365      1.00000
     11      -5.3620      1.00000
     12      -5.3620      1.00000
     13      -2.3838      1.00000
     14      -2.3838      1.00000
     15       2.3929      1.00000
     16       2.3929      1.00000
     17       2.7922      1.00000
     18       2.7922      1.00000
     19       3.4384      1.00000
     20       3.4384      1.00000
     21       8.1764      0.00000
     22       8.1764      0.00000
     23       9.0355      0.00000
     24       9.0355      0.00000
     25       9.4526      0.00000
     26       9.4526      0.00000
     27      10.0526      0.00000
     28      10.0526      0.00000
     29      14.7056      0.00000
     30      14.7096      0.00000

 k-point   510 :       0.5000    0.4375    0.1875
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3789      1.00000
      6     -10.3789      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3353      1.00000
     10     -10.3353      1.00000
     11      -5.2233      1.00000
     12      -5.2233      1.00000
     13      -2.4423      1.00000
     14      -2.4423      1.00000
     15       1.9955      1.00000
     16       1.9955      1.00000
     17       2.5043      1.00000
     18       2.5043      1.00000
     19       3.5794      1.00000
     20       3.5794      1.00000
     21       8.0966      0.00000
     22       8.0966      0.00000
     23       9.3268      0.00000
     24       9.3268      0.00000
     25       9.7668      0.00000
     26       9.7668      0.00000
     27      10.3516      0.00000
     28      10.3516      0.00000
     29      14.3455      0.00000
     30      14.3455      0.00000

 k-point   511 :      -0.4375    0.4375    0.1875
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3805      1.00000
      6     -10.3805      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3349      1.00000
     10     -10.3349      1.00000
     11      -5.0886      1.00000
     12      -5.0886      1.00000
     13      -2.5102      1.00000
     14      -2.5102      1.00000
     15       1.6962      1.00000
     16       1.6962      1.00000
     17       2.1525      1.00000
     18       2.1525      1.00000
     19       3.9315      1.00000
     20       3.9315      1.00000
     21       7.7217      0.00000
     22       7.7217      0.00000
     23       9.5346      0.00000
     24       9.5346      0.00000
     25      10.1596      0.00000
     26      10.1596      0.00000
     27      10.8597      0.00000
     28      10.8597      0.00000
     29      13.6017      0.00000
     30      13.6017      0.00000

 k-point   512 :      -0.3750    0.4375    0.1875
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3810      1.00000
      6     -10.3810      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3351      1.00000
     10     -10.3351      1.00000
     11      -4.9820      1.00000
     12      -4.9820      1.00000
     13      -2.5797      1.00000
     14      -2.5797      1.00000
     15       1.5189      1.00000
     16       1.5189      1.00000
     17       1.8982      1.00000
     18       1.8982      1.00000
     19       4.3144      1.00000
     20       4.3144      1.00000
     21       7.2904      0.00000
     22       7.2904      0.00000
     23       9.7820      0.00000
     24       9.7820      0.00000
     25      10.4496      0.00000
     26      10.4496      0.00000
     27      11.2313      0.00000
     28      11.2313      0.00000
     29      12.9137      0.00000
     30      12.9137      0.00000

 k-point   513 :      -0.3125    0.4375    0.1875
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3808      1.00000
      6     -10.3808      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3359      1.00000
     10     -10.3359      1.00000
     11      -4.9269      1.00000
     12      -4.9269      1.00000
     13      -2.6409      1.00000
     14      -2.6409      1.00000
     15       1.4819      1.00000
     16       1.4819      1.00000
     17       1.7764      1.00000
     18       1.7764      1.00000
     19       4.6447      1.00000
     20       4.6448      1.00000
     21       6.9044      0.00000
     22       6.9044      0.00000
     23      10.0373      0.00000
     24      10.0373      0.00000
     25      10.5050      0.00000
     26      10.5050      0.00000
     27      11.4250      0.00000
     28      11.4250      0.00000
     29      12.4241      0.00000
     30      12.4241      0.00000

 k-point   514 :      -0.2500    0.4375    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3798      1.00000
      6     -10.3798      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3363      1.00000
     10     -10.3363      1.00000
     11      -4.9378      1.00000
     12      -4.9377      1.00000
     13      -2.6828      1.00000
     14      -2.6828      1.00000
     15       1.5963      1.00000
     16       1.5964      1.00000
     17       1.7932      1.00000
     18       1.7932      1.00000
     19       4.8050      1.00000
     20       4.8050      1.00000
     21       6.6852      0.00000
     22       6.6852      0.00000
     23      10.0974      0.00000
     24      10.0974      0.00000
     25      10.3181      0.00000
     26      10.3181      0.00000
     27      11.6222      0.00000
     28      11.6223      0.00000
     29      12.1388      0.00000
     30      12.1388      0.00000

 k-point   515 :      -0.1875    0.4375    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3782      1.00000
      6     -10.3782      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3367      1.00000
     10     -10.3367      1.00000
     11      -5.0124      1.00000
     12      -5.0123      1.00000
     13      -2.6977      1.00000
     14      -2.6977      1.00000
     15       1.8512      1.00000
     16       1.8513      1.00000
     17       1.9509      1.00000
     18       1.9509      1.00000
     19       4.6822      1.00000
     20       4.6822      1.00000
     21       6.7526      0.00000
     22       6.7526      0.00000
     23       9.8162      0.00000
     24       9.8162      0.00000
     25      10.0396      0.00000
     26      10.0396      0.00000
     27      11.4174      0.00000
     28      11.4174      0.00000
     29      12.4895      0.00000
     30      12.4895      0.00000

 k-point   516 :       0.2500    0.5000    0.1875
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3695      1.00000
      6     -10.3695      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3401      1.00000
     10     -10.3401      1.00000
     11      -5.4055      1.00000
     12      -5.4055      1.00000
     13      -2.6014      1.00000
     14      -2.6014      1.00000
     15       2.2634      1.00000
     16       2.2634      1.00000
     17       3.6670      1.00000
     18       3.6670      1.00000
     19       4.7828      1.00000
     20       4.7828      1.00000
     21       6.3543      0.00000
     22       6.3543      0.00000
     23       7.6601      0.00000
     24       7.6601      0.00000
     25       9.6766      0.00000
     26       9.6766      0.00000
     27      11.5504      0.00000
     28      11.5504      0.00000
     29      12.9835      0.00000
     30      12.9836      0.00000

 k-point   517 :       0.3125    0.5000    0.1875
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9159      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3720      1.00000
      6     -10.3720      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3390      1.00000
     10     -10.3390      1.00000
     11      -5.3725      1.00000
     12      -5.3724      1.00000
     13      -2.5263      1.00000
     14      -2.5263      1.00000
     15       2.2262      1.00000
     16       2.2262      1.00000
     17       3.0677      1.00000
     18       3.0677      1.00000
     19       4.5592      1.00000
     20       4.5592      1.00000
     21       6.7491      0.00000
     22       6.7491      0.00000
     23       8.3573      0.00000
     24       8.3573      0.00000
     25       9.7113      0.00000
     26       9.7113      0.00000
     27      11.0876      0.00000
     28      11.0876      0.00000
     29      13.6558      0.00000
     30      13.6558      0.00000

 k-point   518 :       0.3750    0.5000    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3757      1.00000
      6     -10.3757      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3374      1.00000
     10     -10.3374      1.00000
     11      -5.3089      1.00000
     12      -5.3089      1.00000
     13      -2.4724      1.00000
     14      -2.4724      1.00000
     15       2.3035      1.00000
     16       2.3035      1.00000
     17       2.5063      1.00000
     18       2.5064      1.00000
     19       4.0849      1.00000
     20       4.0849      1.00000
     21       7.4124      0.00000
     22       7.4124      0.00000
     23       9.0582      0.00000
     24       9.0583      0.00000
     25       9.5692      0.00000
     26       9.5692      0.00000
     27      10.6930      0.00000
     28      10.6930      0.00000
     29      14.0390      0.00000
     30      14.0390      0.00000

 k-point   519 :       0.4375    0.5000    0.1875
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3789      1.00000
      6     -10.3789      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3353      1.00000
     10     -10.3353      1.00000
     11      -5.2233      1.00000
     12      -5.2233      1.00000
     13      -2.4423      1.00000
     14      -2.4423      1.00000
     15       1.9955      1.00000
     16       1.9955      1.00000
     17       2.5043      1.00000
     18       2.5043      1.00000
     19       3.5794      1.00000
     20       3.5794      1.00000
     21       8.0966      0.00000
     22       8.0966      0.00000
     23       9.3268      0.00000
     24       9.3268      0.00000
     25       9.7668      0.00000
     26       9.7668      0.00000
     27      10.3516      0.00000
     28      10.3516      0.00000
     29      14.3455      0.00000
     30      14.3455      0.00000

 k-point   520 :       0.5000    0.5000    0.1875
  band No.  band energies     occupation 
      1     -12.9169      1.00000
      2     -12.9169      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3816      1.00000
      6     -10.3816      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3339      1.00000
     10     -10.3339      1.00000
     11      -5.1277      1.00000
     12      -5.1277      1.00000
     13      -2.4346      1.00000
     14      -2.4346      1.00000
     15       1.6120      1.00000
     16       1.6120      1.00000
     17       2.6190      1.00000
     18       2.6190      1.00000
     19       3.2635      1.00000
     20       3.2635      1.00000
     21       8.4955      0.00000
     22       8.4955      0.00000
     23       9.3196      0.00000
     24       9.3196      0.00000
     25       9.9957      0.00000
     26       9.9957      0.00000
     27      10.4847      0.00000
     28      10.4847      0.00000
     29      14.5620      0.00000
     30      14.5621      0.00000

 k-point   521 :      -0.4375    0.5000    0.1875
  band No.  band energies     occupation 
      1     -12.9170      1.00000
      2     -12.9170      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3832      1.00000
      6     -10.3832      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3334      1.00000
     10     -10.3334      1.00000
     11      -5.0371      1.00000
     12      -5.0370      1.00000
     13      -2.4488      1.00000
     14      -2.4488      1.00000
     15       1.3525      1.00000
     16       1.3525      1.00000
     17       2.3750      1.00000
     18       2.3750      1.00000
     19       3.4522      1.00000
     20       3.4522      1.00000
     21       8.3514      0.00000
     22       8.3514      0.00000
     23       9.3709      0.00000
     24       9.3710      0.00000
     25      10.3220      0.00000
     26      10.3220      0.00000
     27      10.8750      0.00000
     28      10.8750      0.00000
     29      14.0632      0.00000
     30      14.0632      0.00000

 k-point   522 :      -0.3750    0.5000    0.1875
  band No.  band energies     occupation 
      1     -12.9169      1.00000
      2     -12.9169      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3834      1.00000
      6     -10.3834      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3337      1.00000
     10     -10.3337      1.00000
     11      -4.9663      1.00000
     12      -4.9663      1.00000
     13      -2.4874      1.00000
     14      -2.4874      1.00000
     15       1.2371      1.00000
     16       1.2371      1.00000
     17       2.0651      1.00000
     18       2.0651      1.00000
     19       3.8516      1.00000
     20       3.8516      1.00000
     21       7.9112      0.00000
     22       7.9112      0.00000
     23       9.5148      0.00000
     24       9.5148      0.00000
     25      10.7275      0.00000
     26      10.7275      0.00000
     27      11.1175      0.00000
     28      11.1175      0.00000
     29      13.4335      0.00000
     30      13.4335      0.00000

 k-point   523 :      -0.3125    0.5000    0.1875
  band No.  band energies     occupation 
      1     -12.9167      1.00000
      2     -12.9167      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3826      1.00000
      6     -10.3826      1.00000
      7     -10.3549      1.00000
      8     -10.3549      1.00000
      9     -10.3347      1.00000
     10     -10.3347      1.00000
     11      -4.9275      1.00000
     12      -4.9274      1.00000
     13      -2.5530      1.00000
     14      -2.5530      1.00000
     15       1.2797      1.00000
     16       1.2797      1.00000
     17       1.8538      1.00000
     18       1.8538      1.00000
     19       4.2797      1.00000
     20       4.2797      1.00000
     21       7.3879      0.00000
     22       7.3879      0.00000
     23       9.7771      0.00000
     24       9.7771      0.00000
     25      10.7852      0.00000
     26      10.7852      0.00000
     27      11.2812      0.00000
     28      11.2812      0.00000
     29      12.9117      0.00000
     30      12.9117      0.00000

 k-point   524 :      -0.2500    0.5000    0.1875
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3808      1.00000
      6     -10.3808      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3359      1.00000
     10     -10.3359      1.00000
     11      -4.9269      1.00000
     12      -4.9269      1.00000
     13      -2.6409      1.00000
     14      -2.6409      1.00000
     15       1.4819      1.00000
     16       1.4819      1.00000
     17       1.7764      1.00000
     18       1.7764      1.00000
     19       4.6447      1.00000
     20       4.6448      1.00000
     21       6.9044      0.00000
     22       6.9044      0.00000
     23      10.0373      0.00000
     24      10.0373      0.00000
     25      10.5050      0.00000
     26      10.5050      0.00000
     27      11.4250      0.00000
     28      11.4250      0.00000
     29      12.4241      0.00000
     30      12.4241      0.00000

 k-point   525 :      -0.1875    0.5000    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3785      1.00000
      6     -10.3785      1.00000
      7     -10.3551      1.00000
      8     -10.3551      1.00000
      9     -10.3367      1.00000
     10     -10.3367      1.00000
     11      -4.9642      1.00000
     12      -4.9641      1.00000
     13      -2.7354      1.00000
     14      -2.7354      1.00000
     15       1.7977      1.00000
     16       1.7977      1.00000
     17       1.8725      1.00000
     18       1.8725      1.00000
     19       4.7933      1.00000
     20       4.7933      1.00000
     21       6.6330      0.00000
     22       6.6330      0.00000
     23       9.9204      0.00000
     24       9.9204      0.00000
     25      10.1725      0.00000
     26      10.1725      0.00000
     27      11.6336      0.00000
     28      11.6336      0.00000
     29      12.0544      0.00000
     30      12.0545      0.00000

 k-point   526 :       0.2500   -0.4375    0.1875
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3717      1.00000
      6     -10.3717      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.2058      1.00000
     12      -5.2058      1.00000
     13      -2.8225      1.00000
     14      -2.8225      1.00000
     15       2.1643      1.00000
     16       2.1643      1.00000
     17       3.3426      1.00000
     18       3.3426      1.00000
     19       4.6518      1.00000
     20       4.6518      1.00000
     21       6.4714      0.00000
     22       6.4714      0.00000
     23       7.9865      0.00000
     24       7.9865      0.00000
     25       9.6569      0.00000
     26       9.6569      0.00000
     27      11.9471      0.00000
     28      11.9472      0.00000
     29      12.9223      0.00000
     30      12.9223      0.00000

 k-point   527 :       0.3125   -0.4375    0.1875
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3740      1.00000
      6     -10.3740      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3383      1.00000
     10     -10.3383      1.00000
     11      -5.1809      1.00000
     12      -5.1809      1.00000
     13      -2.7084      1.00000
     14      -2.7084      1.00000
     15       2.0284      1.00000
     16       2.0284      1.00000
     17       2.7291      1.00000
     18       2.7291      1.00000
     19       4.7344      1.00000
     20       4.7344      1.00000
     21       6.5450      0.00000
     22       6.5450      0.00000
     23       8.7560      0.00000
     24       8.7560      0.00000
     25       9.8790      0.00000
     26       9.8790      0.00000
     27      11.4314      0.00000
     28      11.4314      0.00000
     29      13.0215      0.00000
     30      13.0215      0.00000

 k-point   528 :       0.3750   -0.4375    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3772      1.00000
      6     -10.3772      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3368      1.00000
     10     -10.3368      1.00000
     11      -5.1397      1.00000
     12      -5.1396      1.00000
     13      -2.5997      1.00000
     14      -2.5997      1.00000
     15       2.0216      1.00000
     16       2.0216      1.00000
     17       2.1688      1.00000
     18       2.1688      1.00000
     19       4.4125      1.00000
     20       4.4125      1.00000
     21       7.0479      0.00000
     22       7.0479      0.00000
     23       9.5088      0.00000
     24       9.5089      0.00000
     25       9.7862      0.00000
     26       9.7862      0.00000
     27      11.1167      0.00000
     28      11.1167      0.00000
     29      13.2522      0.00000
     30      13.2523      0.00000

 k-point   529 :       0.4375   -0.4375    0.1875
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3805      1.00000
      6     -10.3805      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3349      1.00000
     10     -10.3349      1.00000
     11      -5.0886      1.00000
     12      -5.0886      1.00000
     13      -2.5102      1.00000
     14      -2.5102      1.00000
     15       1.6962      1.00000
     16       1.6962      1.00000
     17       2.1525      1.00000
     18       2.1525      1.00000
     19       3.9315      1.00000
     20       3.9315      1.00000
     21       7.7217      0.00000
     22       7.7217      0.00000
     23       9.5346      0.00000
     24       9.5346      0.00000
     25      10.1596      0.00000
     26      10.1596      0.00000
     27      10.8597      0.00000
     28      10.8597      0.00000
     29      13.6017      0.00000
     30      13.6017      0.00000

 k-point   530 :       0.5000   -0.4375    0.1875
  band No.  band energies     occupation 
      1     -12.9170      1.00000
      2     -12.9170      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3832      1.00000
      6     -10.3832      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3334      1.00000
     10     -10.3334      1.00000
     11      -5.0371      1.00000
     12      -5.0370      1.00000
     13      -2.4488      1.00000
     14      -2.4488      1.00000
     15       1.3525      1.00000
     16       1.3525      1.00000
     17       2.3750      1.00000
     18       2.3750      1.00000
     19       3.4522      1.00000
     20       3.4522      1.00000
     21       8.3514      0.00000
     22       8.3514      0.00000
     23       9.3709      0.00000
     24       9.3710      0.00000
     25      10.3220      0.00000
     26      10.3220      0.00000
     27      10.8750      0.00000
     28      10.8750      0.00000
     29      14.0632      0.00000
     30      14.0632      0.00000

 k-point   531 :      -0.4375   -0.4375    0.1875
  band No.  band energies     occupation 
      1     -12.9172      1.00000
      2     -12.9172      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3846      1.00000
      6     -10.3846      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3326      1.00000
     10     -10.3326      1.00000
     11      -4.9949      1.00000
     12      -4.9949      1.00000
     13      -2.4214      1.00000
     14      -2.4214      1.00000
     15       1.1523      1.00000
     16       1.1523      1.00000
     17       2.5350      1.00000
     18       2.5350      1.00000
     19       3.1744      1.00000
     20       3.1744      1.00000
     21       8.6520      0.00000
     22       8.6520      0.00000
     23       9.3604      0.00000
     24       9.3604      0.00000
     25      10.1785      0.00000
     26      10.1785      0.00000
     27      11.1505      0.00000
     28      11.1505      0.00000
     29      14.5175      0.00000
     30      14.5177      0.00000

 k-point   532 :      -0.3750   -0.4375    0.1875
  band No.  band energies     occupation 
      1     -12.9171      1.00000
      2     -12.9171      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3847      1.00000
      6     -10.3847      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3327      1.00000
     10     -10.3327      1.00000
     11      -4.9701      1.00000
     12      -4.9701      1.00000
     13      -2.4334      1.00000
     14      -2.4334      1.00000
     15       1.1121      1.00000
     16       1.1121      1.00000
     17       2.3318      1.00000
     18       2.3318      1.00000
     19       3.4090      1.00000
     20       3.4090      1.00000
     21       8.4450      0.00000
     22       8.4450      0.00000
     23       9.3656      0.00000
     24       9.3657      0.00000
     25      10.4444      0.00000
     26      10.4444      0.00000
     27      11.2182      0.00000
     28      11.2182      0.00000
     29      14.0127      0.00000
     30      14.0127      0.00000

 k-point   533 :      -0.3125   -0.4375    0.1875
  band No.  band energies     occupation 
      1     -12.9169      1.00000
      2     -12.9169      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3834      1.00000
      6     -10.3834      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3337      1.00000
     10     -10.3337      1.00000
     11      -4.9663      1.00000
     12      -4.9663      1.00000
     13      -2.4874      1.00000
     14      -2.4874      1.00000
     15       1.2371      1.00000
     16       1.2371      1.00000
     17       2.0651      1.00000
     18       2.0651      1.00000
     19       3.8516      1.00000
     20       3.8516      1.00000
     21       7.9112      0.00000
     22       7.9112      0.00000
     23       9.5148      0.00000
     24       9.5148      0.00000
     25      10.7275      0.00000
     26      10.7275      0.00000
     27      11.1175      0.00000
     28      11.1175      0.00000
     29      13.4335      0.00000
     30      13.4335      0.00000

 k-point   534 :      -0.2500   -0.4375    0.1875
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3810      1.00000
      6     -10.3810      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3351      1.00000
     10     -10.3351      1.00000
     11      -4.9820      1.00000
     12      -4.9820      1.00000
     13      -2.5797      1.00000
     14      -2.5797      1.00000
     15       1.5189      1.00000
     16       1.5189      1.00000
     17       1.8982      1.00000
     18       1.8982      1.00000
     19       4.3144      1.00000
     20       4.3144      1.00000
     21       7.2904      0.00000
     22       7.2904      0.00000
     23       9.7820      0.00000
     24       9.7820      0.00000
     25      10.4495      0.00000
     26      10.4496      0.00000
     27      11.2313      0.00000
     28      11.2313      0.00000
     29      12.9137      0.00000
     30      12.9137      0.00000

 k-point   535 :      -0.1875   -0.4375    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3782      1.00000
      6     -10.3782      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3367      1.00000
     10     -10.3367      1.00000
     11      -5.0124      1.00000
     12      -5.0123      1.00000
     13      -2.6977      1.00000
     14      -2.6977      1.00000
     15       1.8512      1.00000
     16       1.8513      1.00000
     17       1.9509      1.00000
     18       1.9509      1.00000
     19       4.6822      1.00000
     20       4.6822      1.00000
     21       6.7526      0.00000
     22       6.7526      0.00000
     23       9.8162      0.00000
     24       9.8162      0.00000
     25      10.0396      0.00000
     26      10.0396      0.00000
     27      11.4174      0.00000
     28      11.4174      0.00000
     29      12.4895      0.00000
     30      12.4895      0.00000

 k-point   536 :       0.2500   -0.3750    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3734      1.00000
      6     -10.3734      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3384      1.00000
     10     -10.3384      1.00000
     11      -5.0940      1.00000
     12      -5.0940      1.00000
     13      -2.9287      1.00000
     14      -2.9287      1.00000
     15       2.1847      1.00000
     16       2.1848      1.00000
     17       3.0743      1.00000
     18       3.0743      1.00000
     19       4.4316      1.00000
     20       4.4316      1.00000
     21       6.7202      0.00000
     22       6.7202      0.00000
     23       8.3173      0.00000
     24       8.3173      0.00000
     25       9.5212      0.00000
     26       9.5212      0.00000
     27      11.9394      0.00000
     28      11.9394      0.00000
     29      12.6645      0.00000
     30      12.6645      0.00000

 k-point   537 :       0.3125   -0.3750    0.1875
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3754      1.00000
      6     -10.3754      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3377      1.00000
     10     -10.3377      1.00000
     11      -5.0515      1.00000
     12      -5.0514      1.00000
     13      -2.8214      1.00000
     14      -2.8214      1.00000
     15       1.9578      1.00000
     16       1.9578      1.00000
     17       2.4767      1.00000
     18       2.4767      1.00000
     19       4.7444      1.00000
     20       4.7444      1.00000
     21       6.5355      0.00000
     22       6.5355      0.00000
     23       9.0977      0.00000
     24       9.0977      0.00000
     25       9.9259      0.00000
     26       9.9259      0.00000
     27      11.7883      0.00000
     28      11.7884      0.00000
     29      12.2512      0.00000
     30      12.2512      0.00000

 k-point   538 :       0.3750   -0.3750    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3782      1.00000
      6     -10.3782      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3367      1.00000
     10     -10.3367      1.00000
     11      -5.0124      1.00000
     12      -5.0123      1.00000
     13      -2.6977      1.00000
     14      -2.6977      1.00000
     15       1.8512      1.00000
     16       1.8513      1.00000
     17       1.9509      1.00000
     18       1.9509      1.00000
     19       4.6822      1.00000
     20       4.6822      1.00000
     21       6.7526      0.00000
     22       6.7526      0.00000
     23       9.8162      0.00000
     24       9.8162      0.00000
     25      10.0396      0.00000
     26      10.0396      0.00000
     27      11.4174      0.00000
     28      11.4174      0.00000
     29      12.4895      0.00000
     30      12.4895      0.00000

 k-point   539 :       0.4375   -0.3750    0.1875
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3810      1.00000
      6     -10.3810      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3351      1.00000
     10     -10.3351      1.00000
     11      -4.9820      1.00000
     12      -4.9820      1.00000
     13      -2.5797      1.00000
     14      -2.5797      1.00000
     15       1.5189      1.00000
     16       1.5189      1.00000
     17       1.8982      1.00000
     18       1.8982      1.00000
     19       4.3144      1.00000
     20       4.3144      1.00000
     21       7.2904      0.00000
     22       7.2904      0.00000
     23       9.7820      0.00000
     24       9.7820      0.00000
     25      10.4496      0.00000
     26      10.4496      0.00000
     27      11.2313      0.00000
     28      11.2313      0.00000
     29      12.9137      0.00000
     30      12.9137      0.00000

 k-point   540 :       0.5000   -0.3750    0.1875
  band No.  band energies     occupation 
      1     -12.9169      1.00000
      2     -12.9169      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3834      1.00000
      6     -10.3834      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3337      1.00000
     10     -10.3337      1.00000
     11      -4.9663      1.00000
     12      -4.9663      1.00000
     13      -2.4874      1.00000
     14      -2.4874      1.00000
     15       1.2371      1.00000
     16       1.2371      1.00000
     17       2.0651      1.00000
     18       2.0651      1.00000
     19       3.8516      1.00000
     20       3.8516      1.00000
     21       7.9112      0.00000
     22       7.9112      0.00000
     23       9.5148      0.00000
     24       9.5148      0.00000
     25      10.7275      0.00000
     26      10.7275      0.00000
     27      11.1175      0.00000
     28      11.1175      0.00000
     29      13.4335      0.00000
     30      13.4335      0.00000

 k-point   541 :      -0.4375   -0.3750    0.1875
  band No.  band energies     occupation 
      1     -12.9171      1.00000
      2     -12.9171      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3847      1.00000
      6     -10.3847      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3327      1.00000
     10     -10.3327      1.00000
     11      -4.9701      1.00000
     12      -4.9701      1.00000
     13      -2.4334      1.00000
     14      -2.4334      1.00000
     15       1.1121      1.00000
     16       1.1121      1.00000
     17       2.3318      1.00000
     18       2.3318      1.00000
     19       3.4090      1.00000
     20       3.4090      1.00000
     21       8.4450      0.00000
     22       8.4450      0.00000
     23       9.3656      0.00000
     24       9.3657      0.00000
     25      10.4444      0.00000
     26      10.4444      0.00000
     27      11.2182      0.00000
     28      11.2182      0.00000
     29      14.0127      0.00000
     30      14.0127      0.00000

 k-point   542 :      -0.3750   -0.3750    0.1875
  band No.  band energies     occupation 
      1     -12.9172      1.00000
      2     -12.9172      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3846      1.00000
      6     -10.3846      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3326      1.00000
     10     -10.3326      1.00000
     11      -4.9949      1.00000
     12      -4.9949      1.00000
     13      -2.4214      1.00000
     14      -2.4214      1.00000
     15       1.1523      1.00000
     16       1.1523      1.00000
     17       2.5350      1.00000
     18       2.5350      1.00000
     19       3.1744      1.00000
     20       3.1744      1.00000
     21       8.6520      0.00000
     22       8.6520      0.00000
     23       9.3604      0.00000
     24       9.3604      0.00000
     25      10.1785      0.00000
     26      10.1785      0.00000
     27      11.1505      0.00000
     28      11.1505      0.00000
     29      14.5175      0.00000
     30      14.5176      0.00000

 k-point   543 :      -0.3125   -0.3750    0.1875
  band No.  band energies     occupation 
      1     -12.9170      1.00000
      2     -12.9170      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3832      1.00000
      6     -10.3832      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3334      1.00000
     10     -10.3334      1.00000
     11      -5.0371      1.00000
     12      -5.0370      1.00000
     13      -2.4488      1.00000
     14      -2.4488      1.00000
     15       1.3525      1.00000
     16       1.3525      1.00000
     17       2.3750      1.00000
     18       2.3750      1.00000
     19       3.4522      1.00000
     20       3.4522      1.00000
     21       8.3514      0.00000
     22       8.3514      0.00000
     23       9.3709      0.00000
     24       9.3710      0.00000
     25      10.3220      0.00000
     26      10.3220      0.00000
     27      10.8750      0.00000
     28      10.8750      0.00000
     29      14.0632      0.00000
     30      14.0632      0.00000

 k-point   544 :      -0.2500   -0.3750    0.1875
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3805      1.00000
      6     -10.3805      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3349      1.00000
     10     -10.3349      1.00000
     11      -5.0886      1.00000
     12      -5.0886      1.00000
     13      -2.5102      1.00000
     14      -2.5102      1.00000
     15       1.6962      1.00000
     16       1.6962      1.00000
     17       2.1525      1.00000
     18       2.1525      1.00000
     19       3.9315      1.00000
     20       3.9315      1.00000
     21       7.7217      0.00000
     22       7.7217      0.00000
     23       9.5346      0.00000
     24       9.5346      0.00000
     25      10.1596      0.00000
     26      10.1596      0.00000
     27      10.8597      0.00000
     28      10.8597      0.00000
     29      13.6017      0.00000
     30      13.6017      0.00000

 k-point   545 :      -0.1875   -0.3750    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3772      1.00000
      6     -10.3772      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3368      1.00000
     10     -10.3368      1.00000
     11      -5.1397      1.00000
     12      -5.1396      1.00000
     13      -2.5997      1.00000
     14      -2.5997      1.00000
     15       2.0216      1.00000
     16       2.0216      1.00000
     17       2.1688      1.00000
     18       2.1688      1.00000
     19       4.4125      1.00000
     20       4.4125      1.00000
     21       7.0479      0.00000
     22       7.0479      0.00000
     23       9.5088      0.00000
     24       9.5089      0.00000
     25       9.7862      0.00000
     26       9.7862      0.00000
     27      11.1167      0.00000
     28      11.1167      0.00000
     29      13.2522      0.00000
     30      13.2523      0.00000

 k-point   546 :       0.2500   -0.3125    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3378      1.00000
     10     -10.3378      1.00000
     11      -5.1216      1.00000
     12      -5.1216      1.00000
     13      -2.8636      1.00000
     14      -2.8636      1.00000
     15       2.3161      1.00000
     16       2.3162      1.00000
     17       2.8791      1.00000
     18       2.8791      1.00000
     19       4.1922      1.00000
     20       4.1922      1.00000
     21       7.0399      0.00000
     22       7.0399      0.00000
     23       8.6114      0.00000
     24       8.6114      0.00000
     25       9.3346      0.00000
     26       9.3346      0.00000
     27      11.2329      0.00000
     28      11.2329      0.00000
     29      13.3558      0.00000
     30      13.3559      0.00000

 k-point   547 :       0.3125   -0.3125    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3763      1.00000
      6     -10.3763      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3373      1.00000
     10     -10.3372      1.00000
     11      -5.0328      1.00000
     12      -5.0328      1.00000
     13      -2.8155      1.00000
     14      -2.8155      1.00000
     15       2.0120      1.00000
     16       2.0121      1.00000
     17       2.3245      1.00000
     18       2.3245      1.00000
     19       4.5902      1.00000
     20       4.5902      1.00000
     21       6.7275      0.00000
     22       6.7275      0.00000
     23       9.3232      0.00000
     24       9.3233      0.00000
     25       9.8378      0.00000
     26       9.8379      0.00000
     27      11.4211      0.00000
     28      11.4212      0.00000
     29      12.5246      0.00000
     30      12.5247      0.00000

 k-point   548 :       0.3750   -0.3125    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3785      1.00000
      6     -10.3785      1.00000
      7     -10.3551      1.00000
      8     -10.3551      1.00000
      9     -10.3367      1.00000
     10     -10.3367      1.00000
     11      -4.9642      1.00000
     12      -4.9641      1.00000
     13      -2.7354      1.00000
     14      -2.7354      1.00000
     15       1.7977      1.00000
     16       1.7977      1.00000
     17       1.8725      1.00000
     18       1.8725      1.00000
     19       4.7933      1.00000
     20       4.7933      1.00000
     21       6.6330      0.00000
     22       6.6331      0.00000
     23       9.9204      0.00000
     24       9.9204      0.00000
     25      10.1725      0.00000
     26      10.1725      0.00000
     27      11.6336      0.00000
     28      11.6336      0.00000
     29      12.0544      0.00000
     30      12.0544      0.00000

 k-point   549 :       0.4375   -0.3125    0.1875
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3808      1.00000
      6     -10.3808      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3359      1.00000
     10     -10.3359      1.00000
     11      -4.9269      1.00000
     12      -4.9269      1.00000
     13      -2.6409      1.00000
     14      -2.6409      1.00000
     15       1.4819      1.00000
     16       1.4819      1.00000
     17       1.7764      1.00000
     18       1.7764      1.00000
     19       4.6447      1.00000
     20       4.6448      1.00000
     21       6.9044      0.00000
     22       6.9044      0.00000
     23      10.0373      0.00000
     24      10.0373      0.00000
     25      10.5050      0.00000
     26      10.5050      0.00000
     27      11.4250      0.00000
     28      11.4250      0.00000
     29      12.4241      0.00000
     30      12.4241      0.00000

 k-point   550 :       0.5000   -0.3125    0.1875
  band No.  band energies     occupation 
      1     -12.9167      1.00000
      2     -12.9167      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3826      1.00000
      6     -10.3826      1.00000
      7     -10.3549      1.00000
      8     -10.3549      1.00000
      9     -10.3347      1.00000
     10     -10.3347      1.00000
     11      -4.9275      1.00000
     12      -4.9274      1.00000
     13      -2.5530      1.00000
     14      -2.5530      1.00000
     15       1.2797      1.00000
     16       1.2797      1.00000
     17       1.8538      1.00000
     18       1.8539      1.00000
     19       4.2797      1.00000
     20       4.2797      1.00000
     21       7.3879      0.00000
     22       7.3879      0.00000
     23       9.7771      0.00000
     24       9.7771      0.00000
     25      10.7852      0.00000
     26      10.7852      0.00000
     27      11.2812      0.00000
     28      11.2812      0.00000
     29      12.9117      0.00000
     30      12.9117      0.00000

 k-point   551 :      -0.4375   -0.3125    0.1875
  band No.  band energies     occupation 
      1     -12.9169      1.00000
      2     -12.9169      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3834      1.00000
      6     -10.3834      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3337      1.00000
     10     -10.3337      1.00000
     11      -4.9663      1.00000
     12      -4.9663      1.00000
     13      -2.4874      1.00000
     14      -2.4874      1.00000
     15       1.2371      1.00000
     16       1.2371      1.00000
     17       2.0651      1.00000
     18       2.0651      1.00000
     19       3.8516      1.00000
     20       3.8516      1.00000
     21       7.9112      0.00000
     22       7.9112      0.00000
     23       9.5148      0.00000
     24       9.5148      0.00000
     25      10.7275      0.00000
     26      10.7275      0.00000
     27      11.1175      0.00000
     28      11.1175      0.00000
     29      13.4335      0.00000
     30      13.4335      0.00000

 k-point   552 :      -0.3750   -0.3125    0.1875
  band No.  band energies     occupation 
      1     -12.9170      1.00000
      2     -12.9170      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3832      1.00000
      6     -10.3832      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3334      1.00000
     10     -10.3334      1.00000
     11      -5.0371      1.00000
     12      -5.0370      1.00000
     13      -2.4488      1.00000
     14      -2.4488      1.00000
     15       1.3525      1.00000
     16       1.3525      1.00000
     17       2.3750      1.00000
     18       2.3750      1.00000
     19       3.4522      1.00000
     20       3.4522      1.00000
     21       8.3514      0.00000
     22       8.3514      0.00000
     23       9.3709      0.00000
     24       9.3710      0.00000
     25      10.3220      0.00000
     26      10.3220      0.00000
     27      10.8750      0.00000
     28      10.8750      0.00000
     29      14.0632      0.00000
     30      14.0632      0.00000

 k-point   553 :      -0.3125   -0.3125    0.1875
  band No.  band energies     occupation 
      1     -12.9169      1.00000
      2     -12.9169      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3816      1.00000
      6     -10.3816      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3339      1.00000
     10     -10.3339      1.00000
     11      -5.1277      1.00000
     12      -5.1277      1.00000
     13      -2.4346      1.00000
     14      -2.4346      1.00000
     15       1.6120      1.00000
     16       1.6120      1.00000
     17       2.6190      1.00000
     18       2.6190      1.00000
     19       3.2635      1.00000
     20       3.2635      1.00000
     21       8.4955      0.00000
     22       8.4955      0.00000
     23       9.3196      0.00000
     24       9.3196      0.00000
     25       9.9957      0.00000
     26       9.9957      0.00000
     27      10.4847      0.00000
     28      10.4847      0.00000
     29      14.5620      0.00000
     30      14.5621      0.00000

 k-point   554 :      -0.2500   -0.3125    0.1875
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3789      1.00000
      6     -10.3789      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3353      1.00000
     10     -10.3353      1.00000
     11      -5.2233      1.00000
     12      -5.2233      1.00000
     13      -2.4423      1.00000
     14      -2.4423      1.00000
     15       1.9955      1.00000
     16       1.9955      1.00000
     17       2.5043      1.00000
     18       2.5043      1.00000
     19       3.5794      1.00000
     20       3.5794      1.00000
     21       8.0966      0.00000
     22       8.0966      0.00000
     23       9.3268      0.00000
     24       9.3268      0.00000
     25       9.7668      0.00000
     26       9.7668      0.00000
     27      10.3516      0.00000
     28      10.3516      0.00000
     29      14.3455      0.00000
     30      14.3455      0.00000

 k-point   555 :      -0.1875   -0.3125    0.1875
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3757      1.00000
      6     -10.3757      1.00000
      7     -10.3555      1.00000
      8     -10.3555      1.00000
      9     -10.3374      1.00000
     10     -10.3374      1.00000
     11      -5.3089      1.00000
     12      -5.3089      1.00000
     13      -2.4724      1.00000
     14      -2.4724      1.00000
     15       2.3035      1.00000
     16       2.3035      1.00000
     17       2.5063      1.00000
     18       2.5064      1.00000
     19       4.0849      1.00000
     20       4.0849      1.00000
     21       7.4124      0.00000
     22       7.4124      0.00000
     23       9.0582      0.00000
     24       9.0582      0.00000
     25       9.5692      0.00000
     26       9.5692      0.00000
     27      10.6930      0.00000
     28      10.6930      0.00000
     29      14.0390      0.00000
     30      14.0390      0.00000

 k-point   556 :       0.2500   -0.2500    0.1875
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3377      1.00000
     10     -10.3377      1.00000
     11      -5.2726      1.00000
     12      -5.2726      1.00000
     13      -2.6443      1.00000
     14      -2.6443      1.00000
     15       2.5323      1.00000
     16       2.5323      1.00000
     17       2.7803      1.00000
     18       2.7803      1.00000
     19       3.9706      1.00000
     20       3.9706      1.00000
     21       7.3885      0.00000
     22       7.3885      0.00000
     23       8.7387      0.00000
     24       8.7387      0.00000
     25       9.2442      0.00000
     26       9.2442      0.00000
     27      10.6445      0.00000
     28      10.6445      0.00000
     29      14.1322      0.00000
     30      14.1322      0.00000

 k-point   557 :       0.3125   -0.2500    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3763      1.00000
      6     -10.3763      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3370      1.00000
     10     -10.3370      1.00000
     11      -5.1324      1.00000
     12      -5.1324      1.00000
     13      -2.6839      1.00000
     14      -2.6839      1.00000
     15       2.1672      1.00000
     16       2.1672      1.00000
     17       2.2969      1.00000
     18       2.2970      1.00000
     19       4.3495      1.00000
     20       4.3495      1.00000
     21       7.0434      0.00000
     22       7.0434      0.00000
     23       9.3156      0.00000
     24       9.3156      0.00000
     25       9.7100      0.00000
     26       9.7100      0.00000
     27      10.9516      0.00000
     28      10.9516      0.00000
     29      13.2753      0.00000
     30      13.2754      0.00000

 k-point   558 :       0.3750   -0.2500    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3782      1.00000
      6     -10.3782      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3367      1.00000
     10     -10.3367      1.00000
     11      -5.0124      1.00000
     12      -5.0123      1.00000
     13      -2.6977      1.00000
     14      -2.6977      1.00000
     15       1.8512      1.00000
     16       1.8513      1.00000
     17       1.9509      1.00000
     18       1.9509      1.00000
     19       4.6822      1.00000
     20       4.6822      1.00000
     21       6.7526      0.00000
     22       6.7526      0.00000
     23       9.8162      0.00000
     24       9.8162      0.00000
     25      10.0396      0.00000
     26      10.0396      0.00000
     27      11.4174      0.00000
     28      11.4174      0.00000
     29      12.4895      0.00000
     30      12.4895      0.00000

 k-point   559 :       0.4375   -0.2500    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3798      1.00000
      6     -10.3798      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3363      1.00000
     10     -10.3363      1.00000
     11      -4.9378      1.00000
     12      -4.9377      1.00000
     13      -2.6828      1.00000
     14      -2.6828      1.00000
     15       1.5963      1.00000
     16       1.5964      1.00000
     17       1.7932      1.00000
     18       1.7932      1.00000
     19       4.8050      1.00000
     20       4.8050      1.00000
     21       6.6852      0.00000
     22       6.6852      0.00000
     23      10.0974      0.00000
     24      10.0974      0.00000
     25      10.3181      0.00000
     26      10.3181      0.00000
     27      11.6222      0.00000
     28      11.6223      0.00000
     29      12.1388      0.00000
     30      12.1388      0.00000

 k-point   560 :       0.5000   -0.2500    0.1875
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3808      1.00000
      6     -10.3808      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3359      1.00000
     10     -10.3359      1.00000
     11      -4.9269      1.00000
     12      -4.9269      1.00000
     13      -2.6409      1.00000
     14      -2.6409      1.00000
     15       1.4819      1.00000
     16       1.4819      1.00000
     17       1.7764      1.00000
     18       1.7764      1.00000
     19       4.6447      1.00000
     20       4.6448      1.00000
     21       6.9044      0.00000
     22       6.9044      0.00000
     23      10.0373      0.00000
     24      10.0373      0.00000
     25      10.5050      0.00000
     26      10.5050      0.00000
     27      11.4250      0.00000
     28      11.4250      0.00000
     29      12.4241      0.00000
     30      12.4241      0.00000

 k-point   561 :      -0.4375   -0.2500    0.1875
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3810      1.00000
      6     -10.3810      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3351      1.00000
     10     -10.3351      1.00000
     11      -4.9820      1.00000
     12      -4.9820      1.00000
     13      -2.5797      1.00000
     14      -2.5797      1.00000
     15       1.5189      1.00000
     16       1.5189      1.00000
     17       1.8982      1.00000
     18       1.8982      1.00000
     19       4.3144      1.00000
     20       4.3144      1.00000
     21       7.2904      0.00000
     22       7.2904      0.00000
     23       9.7820      0.00000
     24       9.7820      0.00000
     25      10.4495      0.00000
     26      10.4496      0.00000
     27      11.2313      0.00000
     28      11.2313      0.00000
     29      12.9137      0.00000
     30      12.9137      0.00000

 k-point   562 :      -0.3750   -0.2500    0.1875
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3805      1.00000
      6     -10.3805      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3349      1.00000
     10     -10.3349      1.00000
     11      -5.0886      1.00000
     12      -5.0886      1.00000
     13      -2.5102      1.00000
     14      -2.5102      1.00000
     15       1.6962      1.00000
     16       1.6962      1.00000
     17       2.1525      1.00000
     18       2.1525      1.00000
     19       3.9315      1.00000
     20       3.9315      1.00000
     21       7.7217      0.00000
     22       7.7217      0.00000
     23       9.5346      0.00000
     24       9.5346      0.00000
     25      10.1596      0.00000
     26      10.1596      0.00000
     27      10.8597      0.00000
     28      10.8597      0.00000
     29      13.6017      0.00000
     30      13.6017      0.00000

 k-point   563 :      -0.3125   -0.2500    0.1875
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3789      1.00000
      6     -10.3789      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3353      1.00000
     10     -10.3353      1.00000
     11      -5.2233      1.00000
     12      -5.2233      1.00000
     13      -2.4423      1.00000
     14      -2.4423      1.00000
     15       1.9955      1.00000
     16       1.9955      1.00000
     17       2.5043      1.00000
     18       2.5043      1.00000
     19       3.5794      1.00000
     20       3.5794      1.00000
     21       8.0966      0.00000
     22       8.0966      0.00000
     23       9.3268      0.00000
     24       9.3268      0.00000
     25       9.7668      0.00000
     26       9.7668      0.00000
     27      10.3516      0.00000
     28      10.3516      0.00000
     29      14.3455      0.00000
     30      14.3455      0.00000

 k-point   564 :      -0.2500   -0.2500    0.1875
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3765      1.00000
      6     -10.3765      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3365      1.00000
     10     -10.3365      1.00000
     11      -5.3620      1.00000
     12      -5.3620      1.00000
     13      -2.3838      1.00000
     14      -2.3838      1.00000
     15       2.3929      1.00000
     16       2.3929      1.00000
     17       2.7922      1.00000
     18       2.7922      1.00000
     19       3.4384      1.00000
     20       3.4384      1.00000
     21       8.1764      0.00000
     22       8.1764      0.00000
     23       9.0355      0.00000
     24       9.0355      0.00000
     25       9.4526      0.00000
     26       9.4526      0.00000
     27      10.0526      0.00000
     28      10.0526      0.00000
     29      14.7055      0.00000
     30      14.7059      0.00000

 k-point   565 :      -0.1875   -0.2500    0.1875
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3735      1.00000
      6     -10.3735      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3383      1.00000
     10     -10.3383      1.00000
     11      -5.4850      1.00000
     12      -5.4850      1.00000
     13      -2.3417      1.00000
     14      -2.3417      1.00000
     15       2.6591      1.00000
     16       2.6591      1.00000
     17       2.9412      1.00000
     18       2.9412      1.00000
     19       3.7877      1.00000
     20       3.7877      1.00000
     21       7.6998      0.00000
     22       7.6998      0.00000
     23       8.6068      0.00000
     24       8.6068      0.00000
     25       9.3405      0.00000
     26       9.3405      0.00000
     27      10.2671      0.00000
     28      10.2671      0.00000
     29      14.1135      0.00000
     30      14.1135      0.00000

 k-point   566 :       0.2500    0.2500    0.2500
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9125      1.00000
      4     -12.9125      1.00000
      5     -10.3637      1.00000
      6     -10.3637      1.00000
      7     -10.3532      1.00000
      8     -10.3532      1.00000
      9     -10.3460      1.00000
     10     -10.3460      1.00000
     11      -6.0922      1.00000
     12      -6.0921      1.00000
     13      -1.7704      1.00000
     14      -1.7704      1.00000
     15       3.5578      1.00000
     16       3.5578      1.00000
     17       4.3660      1.00000
     18       4.3660      1.00000
     19       4.6920      1.00000
     20       4.6920      1.00000
     21       6.5290      0.00000
     22       6.5290      0.00000
     23       7.7922      0.00000
     24       7.7922      0.00000
     25       8.1211      0.00000
     26       8.1211      0.00000
     27      11.1803      0.00000
     28      11.1803      0.00000
     29      12.0943      0.00000
     30      12.1220      0.00000

 k-point   567 :       0.3125    0.2500    0.2500
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9122      1.00000
      4     -12.9122      1.00000
      5     -10.3645      1.00000
      6     -10.3645      1.00000
      7     -10.3534      1.00000
      8     -10.3534      1.00000
      9     -10.3449      1.00000
     10     -10.3449      1.00000
     11      -5.9885      1.00000
     12      -5.9885      1.00000
     13      -1.9505      1.00000
     14      -1.9505      1.00000
     15       3.3897      1.00000
     16       3.3897      1.00000
     17       4.3579      1.00000
     18       4.3579      1.00000
     19       4.9118      1.00000
     20       4.9118      1.00000
     21       6.2578      0.00000
     22       6.2578      0.00000
     23       7.4143      0.00000
     24       7.4143      0.00000
     25       8.4298      0.00000
     26       8.4298      0.00000
     27      11.1910      0.00000
     28      11.1910      0.00000
     29      12.0046      0.00000
     30      12.0046      0.00000

 k-point   568 :       0.3750    0.2500    0.2500
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3655      1.00000
      6     -10.3655      1.00000
      7     -10.3546      1.00000
      8     -10.3546      1.00000
      9     -10.3435      1.00000
     10     -10.3435      1.00000
     11      -5.8341      1.00000
     12      -5.8341      1.00000
     13      -2.1554      1.00000
     14      -2.1554      1.00000
     15       2.9638      1.00000
     16       2.9638      1.00000
     17       4.4020      1.00000
     18       4.4020      1.00000
     19       5.0884      0.99714
     20       5.0884      0.99714
     21       6.0145      0.00000
     22       6.0145      0.00000
     23       7.1207      0.00000
     24       7.1207      0.00000
     25       8.9947      0.00000
     26       8.9948      0.00000
     27      11.2889      0.00000
     28      11.2889      0.00000
     29      12.0246      0.00000
     30      12.0246      0.00000

 k-point   569 :       0.4375    0.2500    0.2500
  band No.  band energies     occupation 
      1     -12.9158      1.00000
      2     -12.9158      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3666      1.00000
      6     -10.3666      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3417      1.00000
     10     -10.3417      1.00000
     11      -5.6395      1.00000
     12      -5.6395      1.00000
     13      -2.3748      1.00000
     14      -2.3748      1.00000
     15       2.5363      1.00000
     16       2.5363      1.00000
     17       4.2912      1.00000
     18       4.2912      1.00000
     19       4.9733      0.99999
     20       4.9733      0.99999
     21       6.0852      0.00000
     22       6.0852      0.00000
     23       7.1123      0.00000
     24       7.1123      0.00000
     25       9.4670      0.00000
     26       9.4670      0.00000
     27      11.5938      0.00000
     28      11.5938      0.00000
     29      12.1748      0.00000
     30      12.1749      0.00000

 k-point   570 :       0.5000    0.2500    0.2500
  band No.  band energies     occupation 
      1     -12.9157      1.00000
      2     -12.9157      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3683      1.00000
      6     -10.3683      1.00000
      7     -10.3561      1.00000
      8     -10.3561      1.00000
      9     -10.3403      1.00000
     10     -10.3403      1.00000
     11      -5.4237      1.00000
     12      -5.4237      1.00000
     13      -2.5935      1.00000
     14      -2.5934      1.00000
     15       2.1982      1.00000
     16       2.1982      1.00000
     17       4.0219      1.00000
     18       4.0219      1.00000
     19       4.6755      1.00000
     20       4.6755      1.00000
     21       6.3763      0.00000
     22       6.3763      0.00000
     23       7.3430      0.00000
     24       7.3430      0.00000
     25       9.7786      0.00000
     26       9.7786      0.00000
     27      11.9969      0.00000
     28      11.9969      0.00000
     29      12.4617      0.00000
     30      12.4617      0.00000

 k-point   571 :      -0.4375    0.2500    0.2500
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3710      1.00000
      6     -10.3710      1.00000
      7     -10.3562      1.00000
      8     -10.3562      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.2205      1.00000
     12      -5.2204      1.00000
     13      -2.7809      1.00000
     14      -2.7809      1.00000
     15       1.9826      1.00000
     16       1.9826      1.00000
     17       3.7011      1.00000
     18       3.7011      1.00000
     19       4.3448      1.00000
     20       4.3448      1.00000
     21       6.7404      0.00000
     22       6.7404      0.00000
     23       7.6859      0.00000
     24       7.6859      0.00000
     25       9.9386      0.00000
     26       9.9386      0.00000
     27      12.3309      0.00000
     28      12.3309      0.00000
     29      12.8843      0.00000
     30      12.9160      0.00000

 k-point   572 :      -0.3750    0.2500    0.2500
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3736      1.00000
      6     -10.3736      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3382      1.00000
     10     -10.3382      1.00000
     11      -5.0830      1.00000
     12      -5.0830      1.00000
     13      -2.8836      1.00000
     14      -2.8836      1.00000
     15       1.9002      1.00000
     16       1.9002      1.00000
     17       3.3954      1.00000
     18       3.3954      1.00000
     19       4.0380      1.00000
     20       4.0380      1.00000
     21       7.1241      0.00000
     22       7.1241      0.00000
     23       8.0655      0.00000
     24       8.0655      0.00000
     25       9.9436      0.00000
     26       9.9437      0.00000
     27      11.8789      0.00000
     28      11.8789      0.00000
     29      12.9447      0.00000
     30      12.9448      0.00000

 k-point   573 :      -0.3125    0.2500    0.2500
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3757      1.00000
      6     -10.3757      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3372      1.00000
     10     -10.3372      1.00000
     11      -5.0660      1.00000
     12      -5.0660      1.00000
     13      -2.8450      1.00000
     14      -2.8450      1.00000
     15       1.9488      1.00000
     16       1.9488      1.00000
     17       3.1334      1.00000
     18       3.1334      1.00000
     19       3.7780      1.00000
     20       3.7780      1.00000
     21       7.5053      0.00000
     22       7.5053      0.00000
     23       8.4514      0.00000
     24       8.4514      0.00000
     25       9.8149      0.00000
     26       9.8150      0.00000
     27      11.1134      0.00000
     28      11.1135      0.00000
     29      13.5484      0.00000
     30      13.5485      0.00000

 k-point   574 :      -0.2500    0.2500    0.2500
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3767      1.00000
      6     -10.3767      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3365      1.00000
     10     -10.3365      1.00000
     11      -5.1750      1.00000
     12      -5.1750      1.00000
     13      -2.6601      1.00000
     14      -2.6601      1.00000
     15       2.1188      1.00000
     16       2.1188      1.00000
     17       2.9284      1.00000
     18       2.9284      1.00000
     19       3.5758      1.00000
     20       3.5758      1.00000
     21       7.8681      0.00000
     22       7.8681      0.00000
     23       8.8154      0.00000
     24       8.8154      0.00000
     25       9.6100      0.00000
     26       9.6100      0.00000
     27      10.4796      0.00000
     28      10.4796      0.00000
     29      14.2610      0.00000
     30      14.2611      0.00000

 k-point   575 :       0.3125    0.3125    0.2500
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9120      1.00000
      4     -12.9120      1.00000
      5     -10.3659      1.00000
      6     -10.3659      1.00000
      7     -10.3531      1.00000
      8     -10.3531      1.00000
      9     -10.3444      1.00000
     10     -10.3444      1.00000
     11      -5.9070      1.00000
     12      -5.9069      1.00000
     13      -2.1021      1.00000
     14      -2.1021      1.00000
     15       3.4961      1.00000
     16       3.4961      1.00000
     17       4.2159      1.00000
     18       4.2159      1.00000
     19       4.8816      1.00000
     20       4.8816      1.00000
     21       6.2156      0.00000
     22       6.2156      0.00000
     23       7.5219      0.00000
     24       7.5219      0.00000
     25       8.1307      0.00000
     26       8.1307      0.00000
     27      11.1472      0.00000
     28      11.1472      0.00000
     29      12.5061      0.00000
     30      12.5061      0.00000

 k-point   576 :       0.3750    0.3125    0.2500
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3669      1.00000
      6     -10.3669      1.00000
      7     -10.3537      1.00000
      8     -10.3537      1.00000
      9     -10.3429      1.00000
     10     -10.3429      1.00000
     11      -5.7753      1.00000
     12      -5.7752      1.00000
     13      -2.2679      1.00000
     14      -2.2679      1.00000
     15       3.1833      1.00000
     16       3.1833      1.00000
     17       4.2062      1.00000
     18       4.2062      1.00000
     19       4.7511      1.00000
     20       4.7511      1.00000
     21       6.2967      0.00000
     22       6.2967      0.00000
     23       7.3252      0.00000
     24       7.3252      0.00000
     25       8.5729      0.00000
     26       8.5729      0.00000
     27      11.0881      0.00000
     28      11.0881      0.00000
     29      12.6217      0.00000
     30      12.6217      0.00000

 k-point   577 :       0.4375    0.3125    0.2500
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3678      1.00000
      6     -10.3678      1.00000
      7     -10.3547      1.00000
      8     -10.3547      1.00000
      9     -10.3412      1.00000
     10     -10.3412      1.00000
     11      -5.6026      1.00000
     12      -5.6026      1.00000
     13      -2.4377      1.00000
     14      -2.4377      1.00000
     15       2.7001      1.00000
     16       2.7001      1.00000
     17       4.0347      1.00000
     18       4.0347      1.00000
     19       4.7489      1.00000
     20       4.7489      1.00000
     21       6.3464      0.00000
     22       6.3464      0.00000
     23       7.3236      0.00000
     24       7.3236      0.00000
     25       9.1844      0.00000
     26       9.1844      0.00000
     27      11.2182      0.00000
     28      11.2182      0.00000
     29      12.7385      0.00000
     30      12.7386      0.00000

 k-point   578 :       0.5000    0.3125    0.2500
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3695      1.00000
      6     -10.3695      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3401      1.00000
     10     -10.3401      1.00000
     11      -5.4055      1.00000
     12      -5.4055      1.00000
     13      -2.6014      1.00000
     14      -2.6014      1.00000
     15       2.2634      1.00000
     16       2.2634      1.00000
     17       3.6670      1.00000
     18       3.6670      1.00000
     19       4.7827      1.00000
     20       4.7828      1.00000
     21       6.3543      0.00000
     22       6.3543      0.00000
     23       7.6601      0.00000
     24       7.6601      0.00000
     25       9.6766      0.00000
     26       9.6766      0.00000
     27      11.5504      0.00000
     28      11.5504      0.00000
     29      12.9835      0.00000
     30      12.9836      0.00000

 k-point   579 :      -0.4375    0.3125    0.2500
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3717      1.00000
      6     -10.3717      1.00000
      7     -10.3561      1.00000
      8     -10.3561      1.00000
      9     -10.3389      1.00000
     10     -10.3389      1.00000
     11      -5.2118      1.00000
     12      -5.2118      1.00000
     13      -2.7406      1.00000
     14      -2.7406      1.00000
     15       1.9359      1.00000
     16       1.9359      1.00000
     17       3.2998      1.00000
     18       3.2998      1.00000
     19       4.6305      1.00000
     20       4.6305      1.00000
     21       6.5510      0.00000
     22       6.5510      0.00000
     23       8.1001      0.00000
     24       8.1001      0.00000
     25      10.0134      0.00000
     26      10.0134      0.00000
     27      11.9583      0.00000
     28      11.9583      0.00000
     29      12.8767      0.00000
     30      12.8768      0.00000

 k-point   580 :      -0.3750    0.3125    0.2500
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3559      1.00000
      8     -10.3559      1.00000
      9     -10.3378      1.00000
     10     -10.3378      1.00000
     11      -5.0646      1.00000
     12      -5.0646      1.00000
     13      -2.8212      1.00000
     14      -2.8212      1.00000
     15       1.7430      1.00000
     16       1.7430      1.00000
     17       2.9859      1.00000
     18       2.9859      1.00000
     19       4.3639      1.00000
     20       4.3639      1.00000
     21       6.8927      0.00000
     22       6.8927      0.00000
     23       8.5378      0.00000
     24       8.5378      0.00000
     25      10.2029      0.00000
     26      10.2029      0.00000
     27      11.9047      0.00000
     28      11.9047      0.00000
     29      12.4833      0.00000
     30      12.4833      0.00000

 k-point   581 :      -0.3125    0.3125    0.2500
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3769      1.00000
      6     -10.3769      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3367      1.00000
     10     -10.3367      1.00000
     11      -5.0123      1.00000
     12      -5.0122      1.00000
     13      -2.8005      1.00000
     14      -2.8005      1.00000
     15       1.6925      1.00000
     16       1.6925      1.00000
     17       2.7434      1.00000
     18       2.7434      1.00000
     19       4.0757      1.00000
     20       4.0757      1.00000
     21       7.2905      0.00000
     22       7.2905      0.00000
     23       8.9298      0.00000
     24       8.9298      0.00000
     25      10.2168      0.00000
     26      10.2169      0.00000
     27      11.1737      0.00000
     28      11.1737      0.00000
     29      12.9725      0.00000
     30      12.9725      0.00000

 k-point   582 :      -0.2500    0.3125    0.2500
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3786      1.00000
      6     -10.3786      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3358      1.00000
     10     -10.3358      1.00000
     11      -5.0744      1.00000
     12      -5.0744      1.00000
     13      -2.6629      1.00000
     14      -2.6629      1.00000
     15       1.7803      1.00000
     16       1.7803      1.00000
     17       2.5813      1.00000
     18       2.5813      1.00000
     19       3.8074      1.00000
     20       3.8074      1.00000
     21       7.7013      0.00000
     22       7.7013      0.00000
     23       9.2282      0.00000
     24       9.2282      0.00000
     25      10.0505      0.00000
     26      10.0505      0.00000
     27      10.6167      0.00000
     28      10.6167      0.00000
     29      13.6360      0.00000
     30      13.6360      0.00000

 k-point   583 :       0.3125    0.3750    0.2500
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3669      1.00000
      6     -10.3669      1.00000
      7     -10.3537      1.00000
      8     -10.3537      1.00000
      9     -10.3429      1.00000
     10     -10.3429      1.00000
     11      -5.7753      1.00000
     12      -5.7752      1.00000
     13      -2.2679      1.00000
     14      -2.2679      1.00000
     15       3.1833      1.00000
     16       3.1833      1.00000
     17       4.2062      1.00000
     18       4.2062      1.00000
     19       4.7511      1.00000
     20       4.7511      1.00000
     21       6.2967      0.00000
     22       6.2967      0.00000
     23       7.3252      0.00000
     24       7.3252      0.00000
     25       8.5729      0.00000
     26       8.5729      0.00000
     27      11.0881      0.00000
     28      11.0881      0.00000
     29      12.6217      0.00000
     30      12.6217      0.00000

 k-point   584 :       0.3750    0.3750    0.2500
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3684      1.00000
      6     -10.3684      1.00000
      7     -10.3537      1.00000
      8     -10.3537      1.00000
      9     -10.3415      1.00000
     10     -10.3415      1.00000
     11      -5.6689      1.00000
     12      -5.6689      1.00000
     13      -2.3907      1.00000
     14      -2.3907      1.00000
     15       3.2837      1.00000
     16       3.2838      1.00000
     17       3.8711      1.00000
     18       3.8711      1.00000
     19       4.2729      1.00000
     20       4.2729      1.00000
     21       6.7511      0.00000
     22       6.7511      0.00000
     23       7.7026      0.00000
     24       7.7026      0.00000
     25       8.3626      0.00000
     26       8.3626      0.00000
     27      10.8688      0.00000
     28      10.8689      0.00000
     29      13.3939      0.00000
     30      13.3939      0.00000

 k-point   585 :       0.4375    0.3750    0.2500
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3701      1.00000
      6     -10.3701      1.00000
      7     -10.3543      1.00000
      8     -10.3543      1.00000
      9     -10.3401      1.00000
     10     -10.3401      1.00000
     11      -5.5233      1.00000
     12      -5.5233      1.00000
     13      -2.5118      1.00000
     14      -2.5118      1.00000
     15       2.9298      1.00000
     16       2.9298      1.00000
     17       3.5525      1.00000
     18       3.5525      1.00000
     19       4.2233      1.00000
     20       4.2233      1.00000
     21       6.9492      0.00000
     22       6.9493      0.00000
     23       7.8200      0.00000
     24       7.8200      0.00000
     25       8.8386      0.00000
     26       8.8386      0.00000
     27      10.8294      0.00000
     28      10.8294      0.00000
     29      13.5993      0.00000
     30      13.5993      0.00000

 k-point   586 :       0.5000    0.3750    0.2500
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3719      1.00000
      6     -10.3719      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.3530      1.00000
     12      -5.3530      1.00000
     13      -2.6215      1.00000
     14      -2.6214      1.00000
     15       2.4464      1.00000
     16       2.4464      1.00000
     17       3.1151      1.00000
     18       3.1151      1.00000
     19       4.5077      1.00000
     20       4.5077      1.00000
     21       6.7350      0.00000
     22       6.7350      0.00000
     23       8.2416      0.00000
     24       8.2416      0.00000
     25       9.4302      0.00000
     26       9.4302      0.00000
     27      11.0271      0.00000
     28      11.0271      0.00000
     29      13.7147      0.00000
     30      13.7147      0.00000

 k-point   587 :      -0.4375    0.3750    0.2500
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3740      1.00000
      6     -10.3740      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3383      1.00000
     10     -10.3383      1.00000
     11      -5.1809      1.00000
     12      -5.1809      1.00000
     13      -2.7084      1.00000
     14      -2.7084      1.00000
     15       2.0284      1.00000
     16       2.0284      1.00000
     17       2.7291      1.00000
     18       2.7291      1.00000
     19       4.7344      1.00000
     20       4.7344      1.00000
     21       6.5450      0.00000
     22       6.5450      0.00000
     23       8.7560      0.00000
     24       8.7560      0.00000
     25       9.8790      0.00000
     26       9.8790      0.00000
     27      11.4314      0.00000
     28      11.4314      0.00000
     29      13.0215      0.00000
     30      13.0215      0.00000

 k-point   588 :      -0.3750    0.3750    0.2500
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3762      1.00000
      6     -10.3762      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3375      1.00000
     10     -10.3375      1.00000
     11      -5.0400      1.00000
     12      -5.0400      1.00000
     13      -2.7556      1.00000
     14      -2.7556      1.00000
     15       1.7289      1.00000
     16       1.7289      1.00000
     17       2.4281      1.00000
     18       2.4281      1.00000
     19       4.7413      1.00000
     20       4.7413      1.00000
     21       6.6001      0.00000
     22       6.6001      0.00000
     23       9.2246      0.00000
     24       9.2246      0.00000
     25      10.2053      0.00000
     26      10.2053      0.00000
     27      11.8079      0.00000
     28      11.8079      0.00000
     29      12.2410      0.00000
     30      12.2410      0.00000

 k-point   589 :      -0.3125    0.3750    0.2500
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9118      1.00000
      5     -10.3784      1.00000
      6     -10.3784      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3366      1.00000
     10     -10.3366      1.00000
     11      -4.9676      1.00000
     12      -4.9676      1.00000
     13      -2.7410      1.00000
     14      -2.7410      1.00000
     15       1.5712      1.00000
     16       1.5712      1.00000
     17       2.2259      1.00000
     18       2.2259      1.00000
     19       4.5400      1.00000
     20       4.5400      1.00000
     21       6.8884      0.00000
     22       6.8884      0.00000
     23       9.5679      0.00000
     24       9.5679      0.00000
     25      10.4042      0.00000
     26      10.4042      0.00000
     27      11.3916      0.00000
     28      11.3916      0.00000
     29      12.4002      0.00000
     30      12.4003      0.00000

 k-point   590 :      -0.2500    0.3750    0.2500
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3800      1.00000
      6     -10.3800      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3357      1.00000
     10     -10.3357      1.00000
     11      -4.9867      1.00000
     12      -4.9867      1.00000
     13      -2.6537      1.00000
     14      -2.6537      1.00000
     15       1.5622      1.00000
     16       1.5622      1.00000
     17       2.1320      1.00000
     18       2.1320      1.00000
     19       4.2460      1.00000
     20       4.2460      1.00000
     21       7.2881      0.00000
     22       7.2881      0.00000
     23       9.6833      0.00000
     24       9.6833      0.00000
     25      10.3743      0.00000
     26      10.3743      0.00000
     27      11.0088      0.00000
     28      11.0088      0.00000
     29      12.9174      0.00000
     30      12.9174      0.00000

 k-point   591 :       0.3125    0.4375    0.2500
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3678      1.00000
      6     -10.3678      1.00000
      7     -10.3547      1.00000
      8     -10.3547      1.00000
      9     -10.3412      1.00000
     10     -10.3412      1.00000
     11      -5.6026      1.00000
     12      -5.6026      1.00000
     13      -2.4377      1.00000
     14      -2.4377      1.00000
     15       2.7001      1.00000
     16       2.7001      1.00000
     17       4.0347      1.00000
     18       4.0347      1.00000
     19       4.7489      1.00000
     20       4.7489      1.00000
     21       6.3464      0.00000
     22       6.3464      0.00000
     23       7.3236      0.00000
     24       7.3236      0.00000
     25       9.1844      0.00000
     26       9.1844      0.00000
     27      11.2182      0.00000
     28      11.2182      0.00000
     29      12.7385      0.00000
     30      12.7386      0.00000

 k-point   592 :       0.3750    0.4375    0.2500
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3701      1.00000
      6     -10.3701      1.00000
      7     -10.3543      1.00000
      8     -10.3543      1.00000
      9     -10.3401      1.00000
     10     -10.3401      1.00000
     11      -5.5233      1.00000
     12      -5.5233      1.00000
     13      -2.5118      1.00000
     14      -2.5118      1.00000
     15       2.9298      1.00000
     16       2.9298      1.00000
     17       3.5525      1.00000
     18       3.5525      1.00000
     19       4.2233      1.00000
     20       4.2233      1.00000
     21       6.9492      0.00000
     22       6.9493      0.00000
     23       7.8200      0.00000
     24       7.8200      0.00000
     25       8.8386      0.00000
     26       8.8386      0.00000
     27      10.8294      0.00000
     28      10.8294      0.00000
     29      13.5993      0.00000
     30      13.5993      0.00000

 k-point   593 :       0.4375    0.4375    0.2500
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3723      1.00000
      6     -10.3723      1.00000
      7     -10.3545      1.00000
      8     -10.3545      1.00000
      9     -10.3387      1.00000
     10     -10.3387      1.00000
     11      -5.4091      1.00000
     12      -5.4091      1.00000
     13      -2.5843      1.00000
     14      -2.5843      1.00000
     15       2.9322      1.00000
     16       2.9323      1.00000
     17       3.1908      1.00000
     18       3.1908      1.00000
     19       3.8017      1.00000
     20       3.8017      1.00000
     21       7.4601      0.00000
     22       7.4602      0.00000
     23       8.2787      0.00000
     24       8.2788      0.00000
     25       8.7670      0.00000
     26       8.7670      0.00000
     27      10.6200      0.00000
     28      10.6201      0.00000
     29      14.4380      0.00000
     30      14.4389      0.00000

 k-point   594 :       0.5000    0.4375    0.2500
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9162      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3377      1.00000
     10     -10.3377      1.00000
     11      -5.2726      1.00000
     12      -5.2726      1.00000
     13      -2.6443      1.00000
     14      -2.6443      1.00000
     15       2.5323      1.00000
     16       2.5324      1.00000
     17       2.7803      1.00000
     18       2.7803      1.00000
     19       3.9706      1.00000
     20       3.9706      1.00000
     21       7.3885      0.00000
     22       7.3885      0.00000
     23       8.7387      0.00000
     24       8.7387      0.00000
     25       9.2442      0.00000
     26       9.2442      0.00000
     27      10.6445      0.00000
     28      10.6445      0.00000
     29      14.1322      0.00000
     30      14.1322      0.00000

 k-point   595 :      -0.4375    0.4375    0.2500
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3763      1.00000
      6     -10.3763      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3370      1.00000
     10     -10.3370      1.00000
     11      -5.1324      1.00000
     12      -5.1324      1.00000
     13      -2.6839      1.00000
     14      -2.6839      1.00000
     15       2.1672      1.00000
     16       2.1672      1.00000
     17       2.2969      1.00000
     18       2.2969      1.00000
     19       4.3495      1.00000
     20       4.3495      1.00000
     21       7.0434      0.00000
     22       7.0434      0.00000
     23       9.3156      0.00000
     24       9.3156      0.00000
     25       9.7100      0.00000
     26       9.7100      0.00000
     27      10.9516      0.00000
     28      10.9516      0.00000
     29      13.2753      0.00000
     30      13.2754      0.00000

 k-point   596 :      -0.3750    0.4375    0.2500
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3782      1.00000
      6     -10.3782      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3367      1.00000
     10     -10.3367      1.00000
     11      -5.0124      1.00000
     12      -5.0123      1.00000
     13      -2.6977      1.00000
     14      -2.6977      1.00000
     15       1.8512      1.00000
     16       1.8513      1.00000
     17       1.9509      1.00000
     18       1.9509      1.00000
     19       4.6822      1.00000
     20       4.6822      1.00000
     21       6.7526      0.00000
     22       6.7526      0.00000
     23       9.8162      0.00000
     24       9.8162      0.00000
     25      10.0396      0.00000
     26      10.0396      0.00000
     27      11.4174      0.00000
     28      11.4174      0.00000
     29      12.4895      0.00000
     30      12.4895      0.00000

 k-point   597 :      -0.3125    0.4375    0.2500
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3798      1.00000
      6     -10.3798      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3363      1.00000
     10     -10.3363      1.00000
     11      -4.9378      1.00000
     12      -4.9377      1.00000
     13      -2.6828      1.00000
     14      -2.6828      1.00000
     15       1.5963      1.00000
     16       1.5964      1.00000
     17       1.7932      1.00000
     18       1.7932      1.00000
     19       4.8050      1.00000
     20       4.8050      1.00000
     21       6.6852      0.00000
     22       6.6852      0.00000
     23      10.0974      0.00000
     24      10.0974      0.00000
     25      10.3181      0.00000
     26      10.3181      0.00000
     27      11.6222      0.00000
     28      11.6222      0.00000
     29      12.1388      0.00000
     30      12.1388      0.00000

 k-point   598 :      -0.2500    0.4375    0.2500
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3808      1.00000
      6     -10.3808      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3359      1.00000
     10     -10.3359      1.00000
     11      -4.9269      1.00000
     12      -4.9269      1.00000
     13      -2.6409      1.00000
     14      -2.6409      1.00000
     15       1.4819      1.00000
     16       1.4819      1.00000
     17       1.7764      1.00000
     18       1.7764      1.00000
     19       4.6447      1.00000
     20       4.6448      1.00000
     21       6.9044      0.00000
     22       6.9044      0.00000
     23      10.0373      0.00000
     24      10.0373      0.00000
     25      10.5050      0.00000
     26      10.5050      0.00000
     27      11.4250      0.00000
     28      11.4250      0.00000
     29      12.4241      0.00000
     30      12.4241      0.00000

 k-point   599 :       0.3125    0.5000    0.2500
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3695      1.00000
      6     -10.3695      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3401      1.00000
     10     -10.3401      1.00000
     11      -5.4055      1.00000
     12      -5.4055      1.00000
     13      -2.6014      1.00000
     14      -2.6014      1.00000
     15       2.2634      1.00000
     16       2.2634      1.00000
     17       3.6670      1.00000
     18       3.6670      1.00000
     19       4.7827      1.00000
     20       4.7828      1.00000
     21       6.3543      0.00000
     22       6.3543      0.00000
     23       7.6601      0.00000
     24       7.6601      0.00000
     25       9.6766      0.00000
     26       9.6766      0.00000
     27      11.5504      0.00000
     28      11.5504      0.00000
     29      12.9835      0.00000
     30      12.9836      0.00000

 k-point   600 :       0.3750    0.5000    0.2500
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3719      1.00000
      6     -10.3719      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.3530      1.00000
     12      -5.3530      1.00000
     13      -2.6215      1.00000
     14      -2.6214      1.00000
     15       2.4464      1.00000
     16       2.4464      1.00000
     17       3.1151      1.00000
     18       3.1151      1.00000
     19       4.5077      1.00000
     20       4.5077      1.00000
     21       6.7350      0.00000
     22       6.7350      0.00000
     23       8.2416      0.00000
     24       8.2416      0.00000
     25       9.4302      0.00000
     26       9.4302      0.00000
     27      11.0271      0.00000
     28      11.0271      0.00000
     29      13.7147      0.00000
     30      13.7147      0.00000

 k-point   601 :       0.4375    0.5000    0.2500
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9162      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3377      1.00000
     10     -10.3377      1.00000
     11      -5.2726      1.00000
     12      -5.2726      1.00000
     13      -2.6443      1.00000
     14      -2.6443      1.00000
     15       2.5323      1.00000
     16       2.5324      1.00000
     17       2.7803      1.00000
     18       2.7803      1.00000
     19       3.9706      1.00000
     20       3.9706      1.00000
     21       7.3885      0.00000
     22       7.3885      0.00000
     23       8.7387      0.00000
     24       8.7387      0.00000
     25       9.2442      0.00000
     26       9.2442      0.00000
     27      10.6445      0.00000
     28      10.6445      0.00000
     29      14.1322      0.00000
     30      14.1322      0.00000

 k-point   602 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3767      1.00000
      6     -10.3767      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3365      1.00000
     10     -10.3365      1.00000
     11      -5.1750      1.00000
     12      -5.1750      1.00000
     13      -2.6601      1.00000
     14      -2.6601      1.00000
     15       2.1188      1.00000
     16       2.1188      1.00000
     17       2.9284      1.00000
     18       2.9284      1.00000
     19       3.5758      1.00000
     20       3.5758      1.00000
     21       7.8681      0.00000
     22       7.8681      0.00000
     23       8.8154      0.00000
     24       8.8154      0.00000
     25       9.6100      0.00000
     26       9.6100      0.00000
     27      10.4796      0.00000
     28      10.4796      0.00000
     29      14.2610      0.00000
     30      14.2611      0.00000

 k-point   603 :      -0.4375    0.5000    0.2500
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3786      1.00000
      6     -10.3786      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3358      1.00000
     10     -10.3358      1.00000
     11      -5.0744      1.00000
     12      -5.0744      1.00000
     13      -2.6629      1.00000
     14      -2.6629      1.00000
     15       1.7803      1.00000
     16       1.7803      1.00000
     17       2.5813      1.00000
     18       2.5813      1.00000
     19       3.8074      1.00000
     20       3.8074      1.00000
     21       7.7013      0.00000
     22       7.7013      0.00000
     23       9.2282      0.00000
     24       9.2282      0.00000
     25      10.0505      0.00000
     26      10.0505      0.00000
     27      10.6167      0.00000
     28      10.6167      0.00000
     29      13.6360      0.00000
     30      13.6360      0.00000

 k-point   604 :      -0.3750    0.5000    0.2500
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3800      1.00000
      6     -10.3800      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3357      1.00000
     10     -10.3357      1.00000
     11      -4.9867      1.00000
     12      -4.9867      1.00000
     13      -2.6537      1.00000
     14      -2.6537      1.00000
     15       1.5622      1.00000
     16       1.5622      1.00000
     17       2.1320      1.00000
     18       2.1320      1.00000
     19       4.2460      1.00000
     20       4.2460      1.00000
     21       7.2881      0.00000
     22       7.2881      0.00000
     23       9.6833      0.00000
     24       9.6833      0.00000
     25      10.3743      0.00000
     26      10.3743      0.00000
     27      11.0088      0.00000
     28      11.0088      0.00000
     29      12.9174      0.00000
     30      12.9174      0.00000

 k-point   605 :      -0.3125    0.5000    0.2500
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3808      1.00000
      6     -10.3808      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3359      1.00000
     10     -10.3359      1.00000
     11      -4.9269      1.00000
     12      -4.9269      1.00000
     13      -2.6409      1.00000
     14      -2.6409      1.00000
     15       1.4819      1.00000
     16       1.4819      1.00000
     17       1.7764      1.00000
     18       1.7764      1.00000
     19       4.6447      1.00000
     20       4.6448      1.00000
     21       6.9044      0.00000
     22       6.9044      0.00000
     23      10.0373      0.00000
     24      10.0373      0.00000
     25      10.5050      0.00000
     26      10.5050      0.00000
     27      11.4250      0.00000
     28      11.4250      0.00000
     29      12.4241      0.00000
     30      12.4241      0.00000

 k-point   606 :      -0.2500    0.5000    0.2500
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9121      1.00000
      4     -12.9121      1.00000
      5     -10.3818      1.00000
      6     -10.3818      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3365      1.00000
     10     -10.3365      1.00000
     11      -4.9057      1.00000
     12      -4.9057      1.00000
     13      -2.6350      1.00000
     14      -2.6350      1.00000
     15       1.5326      1.00000
     16       1.5326      1.00000
     17       1.5750      1.00000
     18       1.5750      1.00000
     19       4.8222      1.00000
     20       4.8222      1.00000
     21       6.7329      0.00000
     22       6.7329      0.00000
     23      10.3163      0.00000
     24      10.3163      0.00000
     25      10.3728      0.00000
     26      10.3729      0.00000
     27      11.6270      0.00000
     28      11.6270      0.00000
     29      12.2436      0.00000
     30      12.2436      0.00000

 k-point   607 :       0.3125   -0.4375    0.2500
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3717      1.00000
      6     -10.3717      1.00000
      7     -10.3561      1.00000
      8     -10.3561      1.00000
      9     -10.3389      1.00000
     10     -10.3389      1.00000
     11      -5.2118      1.00000
     12      -5.2118      1.00000
     13      -2.7406      1.00000
     14      -2.7406      1.00000
     15       1.9359      1.00000
     16       1.9359      1.00000
     17       3.2998      1.00000
     18       3.2998      1.00000
     19       4.6305      1.00000
     20       4.6305      1.00000
     21       6.5510      0.00000
     22       6.5510      0.00000
     23       8.1001      0.00000
     24       8.1001      0.00000
     25      10.0134      0.00000
     26      10.0134      0.00000
     27      11.9583      0.00000
     28      11.9583      0.00000
     29      12.8767      0.00000
     30      12.8768      0.00000

 k-point   608 :       0.3750   -0.4375    0.2500
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3740      1.00000
      6     -10.3740      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3383      1.00000
     10     -10.3383      1.00000
     11      -5.1809      1.00000
     12      -5.1809      1.00000
     13      -2.7084      1.00000
     14      -2.7084      1.00000
     15       2.0284      1.00000
     16       2.0284      1.00000
     17       2.7291      1.00000
     18       2.7291      1.00000
     19       4.7344      1.00000
     20       4.7344      1.00000
     21       6.5450      0.00000
     22       6.5450      0.00000
     23       8.7560      0.00000
     24       8.7560      0.00000
     25       9.8790      0.00000
     26       9.8790      0.00000
     27      11.4314      0.00000
     28      11.4314      0.00000
     29      13.0215      0.00000
     30      13.0215      0.00000

 k-point   609 :       0.4375   -0.4375    0.2500
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3763      1.00000
      6     -10.3763      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3370      1.00000
     10     -10.3370      1.00000
     11      -5.1324      1.00000
     12      -5.1324      1.00000
     13      -2.6839      1.00000
     14      -2.6839      1.00000
     15       2.1672      1.00000
     16       2.1672      1.00000
     17       2.2969      1.00000
     18       2.2969      1.00000
     19       4.3495      1.00000
     20       4.3495      1.00000
     21       7.0434      0.00000
     22       7.0434      0.00000
     23       9.3156      0.00000
     24       9.3156      0.00000
     25       9.7100      0.00000
     26       9.7100      0.00000
     27      10.9516      0.00000
     28      10.9516      0.00000
     29      13.2753      0.00000
     30      13.2754      0.00000

 k-point   610 :       0.5000   -0.4375    0.2500
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3786      1.00000
      6     -10.3786      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3358      1.00000
     10     -10.3358      1.00000
     11      -5.0744      1.00000
     12      -5.0744      1.00000
     13      -2.6629      1.00000
     14      -2.6629      1.00000
     15       1.7803      1.00000
     16       1.7803      1.00000
     17       2.5813      1.00000
     18       2.5813      1.00000
     19       3.8074      1.00000
     20       3.8074      1.00000
     21       7.7013      0.00000
     22       7.7013      0.00000
     23       9.2282      0.00000
     24       9.2282      0.00000
     25      10.0505      0.00000
     26      10.0505      0.00000
     27      10.6167      0.00000
     28      10.6167      0.00000
     29      13.6360      0.00000
     30      13.6360      0.00000

 k-point   611 :      -0.4375   -0.4375    0.2500
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3801      1.00000
      6     -10.3801      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3349      1.00000
     10     -10.3349      1.00000
     11      -5.0165      1.00000
     12      -5.0165      1.00000
     13      -2.6426      1.00000
     14      -2.6426      1.00000
     15       1.4835      1.00000
     16       1.4835      1.00000
     17       2.8031      1.00000
     18       2.8031      1.00000
     19       3.4417      1.00000
     20       3.4417      1.00000
     21       8.1222      0.00000
     22       8.1222      0.00000
     23       9.0960      0.00000
     24       9.0960      0.00000
     25      10.2735      0.00000
     26      10.2735      0.00000
     27      10.6839      0.00000
     28      10.6839      0.00000
     29      13.9657      0.00000
     30      13.9657      0.00000

 k-point   612 :      -0.3750   -0.4375    0.2500
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3811      1.00000
      6     -10.3811      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3347      1.00000
     10     -10.3347      1.00000
     11      -4.9684      1.00000
     12      -4.9684      1.00000
     13      -2.6264      1.00000
     14      -2.6264      1.00000
     15       1.3268      1.00000
     16       1.3268      1.00000
     17       2.4935      1.00000
     18       2.4936      1.00000
     19       3.7236      1.00000
     20       3.7236      1.00000
     21       7.8873      0.00000
     22       7.8873      0.00000
     23       9.3886      0.00000
     24       9.3886      0.00000
     25      10.4424      0.00000
     26      10.4424      0.00000
     27      10.9127      0.00000
     28      10.9127      0.00000
     29      13.4598      0.00000
     30      13.4598      0.00000

 k-point   613 :      -0.3125   -0.4375    0.2500
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3814      1.00000
      6     -10.3814      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3353      1.00000
     10     -10.3353      1.00000
     11      -4.9372      1.00000
     12      -4.9372      1.00000
     13      -2.6229      1.00000
     14      -2.6229      1.00000
     15       1.3252      1.00000
     16       1.3252      1.00000
     17       2.0867      1.00000
     18       2.0867      1.00000
     19       4.2097      1.00000
     20       4.2098      1.00000
     21       7.3856      0.00000
     22       7.3856      0.00000
     23       9.7298      0.00000
     24       9.7298      0.00000
     25      10.6745      0.00000
     26      10.6745      0.00000
     27      11.0677      0.00000
     28      11.0677      0.00000
     29      12.9030      0.00000
     30      12.9030      0.00000

 k-point   614 :      -0.2500   -0.4375    0.2500
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3808      1.00000
      6     -10.3808      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3359      1.00000
     10     -10.3359      1.00000
     11      -4.9269      1.00000
     12      -4.9269      1.00000
     13      -2.6409      1.00000
     14      -2.6409      1.00000
     15       1.4819      1.00000
     16       1.4819      1.00000
     17       1.7764      1.00000
     18       1.7764      1.00000
     19       4.6447      1.00000
     20       4.6448      1.00000
     21       6.9044      0.00000
     22       6.9044      0.00000
     23      10.0373      0.00000
     24      10.0373      0.00000
     25      10.5050      0.00000
     26      10.5050      0.00000
     27      11.4250      0.00000
     28      11.4250      0.00000
     29      12.4241      0.00000
     30      12.4241      0.00000

 k-point   615 :       0.3125   -0.3750    0.2500
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3559      1.00000
      8     -10.3559      1.00000
      9     -10.3378      1.00000
     10     -10.3378      1.00000
     11      -5.0646      1.00000
     12      -5.0646      1.00000
     13      -2.8212      1.00000
     14      -2.8212      1.00000
     15       1.7430      1.00000
     16       1.7430      1.00000
     17       2.9859      1.00000
     18       2.9859      1.00000
     19       4.3639      1.00000
     20       4.3639      1.00000
     21       6.8927      0.00000
     22       6.8927      0.00000
     23       8.5378      0.00000
     24       8.5378      0.00000
     25      10.2029      0.00000
     26      10.2029      0.00000
     27      11.9047      0.00000
     28      11.9047      0.00000
     29      12.4833      0.00000
     30      12.4833      0.00000

 k-point   616 :       0.3750   -0.3750    0.2500
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3762      1.00000
      6     -10.3762      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3375      1.00000
     10     -10.3375      1.00000
     11      -5.0400      1.00000
     12      -5.0400      1.00000
     13      -2.7556      1.00000
     14      -2.7556      1.00000
     15       1.7289      1.00000
     16       1.7289      1.00000
     17       2.4281      1.00000
     18       2.4281      1.00000
     19       4.7413      1.00000
     20       4.7413      1.00000
     21       6.6001      0.00000
     22       6.6001      0.00000
     23       9.2246      0.00000
     24       9.2246      0.00000
     25      10.2053      0.00000
     26      10.2053      0.00000
     27      11.8079      0.00000
     28      11.8079      0.00000
     29      12.2410      0.00000
     30      12.2410      0.00000

 k-point   617 :       0.4375   -0.3750    0.2500
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3782      1.00000
      6     -10.3782      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3367      1.00000
     10     -10.3367      1.00000
     11      -5.0124      1.00000
     12      -5.0123      1.00000
     13      -2.6977      1.00000
     14      -2.6977      1.00000
     15       1.8512      1.00000
     16       1.8513      1.00000
     17       1.9509      1.00000
     18       1.9509      1.00000
     19       4.6822      1.00000
     20       4.6822      1.00000
     21       6.7526      0.00000
     22       6.7526      0.00000
     23       9.8162      0.00000
     24       9.8162      0.00000
     25      10.0396      0.00000
     26      10.0396      0.00000
     27      11.4174      0.00000
     28      11.4174      0.00000
     29      12.4895      0.00000
     30      12.4895      0.00000

 k-point   618 :       0.5000   -0.3750    0.2500
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3800      1.00000
      6     -10.3800      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3357      1.00000
     10     -10.3357      1.00000
     11      -4.9867      1.00000
     12      -4.9867      1.00000
     13      -2.6537      1.00000
     14      -2.6537      1.00000
     15       1.5622      1.00000
     16       1.5622      1.00000
     17       2.1320      1.00000
     18       2.1320      1.00000
     19       4.2460      1.00000
     20       4.2460      1.00000
     21       7.2881      0.00000
     22       7.2881      0.00000
     23       9.6833      0.00000
     24       9.6833      0.00000
     25      10.3743      0.00000
     26      10.3743      0.00000
     27      11.0088      0.00000
     28      11.0088      0.00000
     29      12.9174      0.00000
     30      12.9174      0.00000

 k-point   619 :      -0.4375   -0.3750    0.2500
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3811      1.00000
      6     -10.3811      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3347      1.00000
     10     -10.3347      1.00000
     11      -4.9684      1.00000
     12      -4.9684      1.00000
     13      -2.6264      1.00000
     14      -2.6264      1.00000
     15       1.3268      1.00000
     16       1.3268      1.00000
     17       2.4935      1.00000
     18       2.4936      1.00000
     19       3.7236      1.00000
     20       3.7236      1.00000
     21       7.8873      0.00000
     22       7.8873      0.00000
     23       9.3886      0.00000
     24       9.3886      0.00000
     25      10.4424      0.00000
     26      10.4424      0.00000
     27      10.9127      0.00000
     28      10.9127      0.00000
     29      13.4598      0.00000
     30      13.4598      0.00000

 k-point   620 :      -0.3750   -0.3750    0.2500
  band No.  band energies     occupation 
      1     -12.9167      1.00000
      2     -12.9167      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3815      1.00000
      6     -10.3815      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3344      1.00000
     10     -10.3344      1.00000
     11      -4.9618      1.00000
     12      -4.9617      1.00000
     13      -2.6170      1.00000
     14      -2.6170      1.00000
     15       1.2461      1.00000
     16       1.2462      1.00000
     17       2.7610      1.00000
     18       2.7610      1.00000
     19       3.3965      1.00000
     20       3.3965      1.00000
     21       8.2153      0.00000
     22       8.2153      0.00000
     23       9.1925      0.00000
     24       9.1925      0.00000
     25      10.3294      0.00000
     26      10.3294      0.00000
     27      11.0022      0.00000
     28      11.0022      0.00000
     29      13.9743      0.00000
     30      13.9744      0.00000

 k-point   621 :      -0.3125   -0.3750    0.2500
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3811      1.00000
      6     -10.3811      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3347      1.00000
     10     -10.3347      1.00000
     11      -4.9684      1.00000
     12      -4.9684      1.00000
     13      -2.6264      1.00000
     14      -2.6264      1.00000
     15       1.3268      1.00000
     16       1.3268      1.00000
     17       2.4935      1.00000
     18       2.4936      1.00000
     19       3.7236      1.00000
     20       3.7236      1.00000
     21       7.8873      0.00000
     22       7.8873      0.00000
     23       9.3886      0.00000
     24       9.3886      0.00000
     25      10.4424      0.00000
     26      10.4424      0.00000
     27      10.9127      0.00000
     28      10.9127      0.00000
     29      13.4598      0.00000
     30      13.4598      0.00000

 k-point   622 :      -0.2500   -0.3750    0.2500
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3800      1.00000
      6     -10.3800      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3357      1.00000
     10     -10.3357      1.00000
     11      -4.9867      1.00000
     12      -4.9867      1.00000
     13      -2.6537      1.00000
     14      -2.6537      1.00000
     15       1.5622      1.00000
     16       1.5622      1.00000
     17       2.1320      1.00000
     18       2.1320      1.00000
     19       4.2460      1.00000
     20       4.2460      1.00000
     21       7.2881      0.00000
     22       7.2881      0.00000
     23       9.6833      0.00000
     24       9.6833      0.00000
     25      10.3743      0.00000
     26      10.3743      0.00000
     27      11.0088      0.00000
     28      11.0088      0.00000
     29      12.9174      0.00000
     30      12.9174      0.00000

 k-point   623 :       0.3125   -0.3125    0.2500
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3769      1.00000
      6     -10.3769      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3367      1.00000
     10     -10.3367      1.00000
     11      -5.0123      1.00000
     12      -5.0122      1.00000
     13      -2.8005      1.00000
     14      -2.8005      1.00000
     15       1.6925      1.00000
     16       1.6925      1.00000
     17       2.7434      1.00000
     18       2.7434      1.00000
     19       4.0757      1.00000
     20       4.0757      1.00000
     21       7.2905      0.00000
     22       7.2905      0.00000
     23       8.9298      0.00000
     24       8.9298      0.00000
     25      10.2168      0.00000
     26      10.2169      0.00000
     27      11.1737      0.00000
     28      11.1737      0.00000
     29      12.9725      0.00000
     30      12.9725      0.00000

 k-point   624 :       0.3750   -0.3125    0.2500
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9118      1.00000
      5     -10.3784      1.00000
      6     -10.3784      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3366      1.00000
     10     -10.3366      1.00000
     11      -4.9676      1.00000
     12      -4.9676      1.00000
     13      -2.7410      1.00000
     14      -2.7410      1.00000
     15       1.5712      1.00000
     16       1.5712      1.00000
     17       2.2259      1.00000
     18       2.2259      1.00000
     19       4.5400      1.00000
     20       4.5400      1.00000
     21       6.8884      0.00000
     22       6.8884      0.00000
     23       9.5679      0.00000
     24       9.5679      0.00000
     25      10.4042      0.00000
     26      10.4042      0.00000
     27      11.3916      0.00000
     28      11.3916      0.00000
     29      12.4002      0.00000
     30      12.4003      0.00000

 k-point   625 :       0.4375   -0.3125    0.2500
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3798      1.00000
      6     -10.3798      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3363      1.00000
     10     -10.3363      1.00000
     11      -4.9378      1.00000
     12      -4.9377      1.00000
     13      -2.6828      1.00000
     14      -2.6828      1.00000
     15       1.5963      1.00000
     16       1.5964      1.00000
     17       1.7932      1.00000
     18       1.7932      1.00000
     19       4.8050      1.00000
     20       4.8050      1.00000
     21       6.6852      0.00000
     22       6.6852      0.00000
     23      10.0974      0.00000
     24      10.0974      0.00000
     25      10.3181      0.00000
     26      10.3181      0.00000
     27      11.6222      0.00000
     28      11.6223      0.00000
     29      12.1388      0.00000
     30      12.1388      0.00000

 k-point   626 :       0.5000   -0.3125    0.2500
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3808      1.00000
      6     -10.3808      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3359      1.00000
     10     -10.3359      1.00000
     11      -4.9269      1.00000
     12      -4.9269      1.00000
     13      -2.6409      1.00000
     14      -2.6409      1.00000
     15       1.4819      1.00000
     16       1.4819      1.00000
     17       1.7764      1.00000
     18       1.7764      1.00000
     19       4.6447      1.00000
     20       4.6448      1.00000
     21       6.9044      0.00000
     22       6.9044      0.00000
     23      10.0373      0.00000
     24      10.0373      0.00000
     25      10.5050      0.00000
     26      10.5050      0.00000
     27      11.4250      0.00000
     28      11.4250      0.00000
     29      12.4241      0.00000
     30      12.4241      0.00000

 k-point   627 :      -0.4375   -0.3125    0.2500
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3814      1.00000
      6     -10.3814      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3353      1.00000
     10     -10.3353      1.00000
     11      -4.9372      1.00000
     12      -4.9372      1.00000
     13      -2.6229      1.00000
     14      -2.6229      1.00000
     15       1.3252      1.00000
     16       1.3252      1.00000
     17       2.0867      1.00000
     18       2.0867      1.00000
     19       4.2097      1.00000
     20       4.2098      1.00000
     21       7.3856      0.00000
     22       7.3856      0.00000
     23       9.7298      0.00000
     24       9.7298      0.00000
     25      10.6745      0.00000
     26      10.6745      0.00000
     27      11.0677      0.00000
     28      11.0677      0.00000
     29      12.9030      0.00000
     30      12.9030      0.00000

 k-point   628 :      -0.3750   -0.3125    0.2500
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3811      1.00000
      6     -10.3811      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3347      1.00000
     10     -10.3347      1.00000
     11      -4.9684      1.00000
     12      -4.9684      1.00000
     13      -2.6264      1.00000
     14      -2.6264      1.00000
     15       1.3268      1.00000
     16       1.3268      1.00000
     17       2.4935      1.00000
     18       2.4936      1.00000
     19       3.7236      1.00000
     20       3.7236      1.00000
     21       7.8873      0.00000
     22       7.8873      0.00000
     23       9.3886      0.00000
     24       9.3886      0.00000
     25      10.4424      0.00000
     26      10.4424      0.00000
     27      10.9127      0.00000
     28      10.9127      0.00000
     29      13.4598      0.00000
     30      13.4598      0.00000

 k-point   629 :      -0.3125   -0.3125    0.2500
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3801      1.00000
      6     -10.3801      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3349      1.00000
     10     -10.3349      1.00000
     11      -5.0166      1.00000
     12      -5.0165      1.00000
     13      -2.6426      1.00000
     14      -2.6426      1.00000
     15       1.4835      1.00000
     16       1.4835      1.00000
     17       2.8031      1.00000
     18       2.8031      1.00000
     19       3.4417      1.00000
     20       3.4417      1.00000
     21       8.1222      0.00000
     22       8.1222      0.00000
     23       9.0960      0.00000
     24       9.0960      0.00000
     25      10.2735      0.00000
     26      10.2735      0.00000
     27      10.6839      0.00000
     28      10.6839      0.00000
     29      13.9657      0.00000
     30      13.9657      0.00000

 k-point   630 :      -0.2500   -0.3125    0.2500
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3786      1.00000
      6     -10.3786      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3358      1.00000
     10     -10.3358      1.00000
     11      -5.0744      1.00000
     12      -5.0744      1.00000
     13      -2.6629      1.00000
     14      -2.6629      1.00000
     15       1.7803      1.00000
     16       1.7803      1.00000
     17       2.5813      1.00000
     18       2.5813      1.00000
     19       3.8074      1.00000
     20       3.8074      1.00000
     21       7.7013      0.00000
     22       7.7013      0.00000
     23       9.2282      0.00000
     24       9.2282      0.00000
     25      10.0505      0.00000
     26      10.0505      0.00000
     27      10.6167      0.00000
     28      10.6167      0.00000
     29      13.6360      0.00000
     30      13.6360      0.00000

 k-point   631 :       0.3125    0.3125    0.3125
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3662      1.00000
      6     -10.3662      1.00000
      7     -10.3521      1.00000
      8     -10.3520      1.00000
      9     -10.3439      1.00000
     10     -10.3439      1.00000
     11      -5.8465      1.00000
     12      -5.8464      1.00000
     13      -2.2600      1.00000
     14      -2.2600      1.00000
     15       3.6941      1.00000
     16       3.6942      1.00000
     17       4.4344      1.00000
     18       4.4344      1.00000
     19       4.8505      1.00000
     20       4.8505      1.00000
     21       6.1069      0.00000
     22       6.1069      0.00000
     23       7.2930      0.00000
     24       7.2930      0.00000
     25       7.6699      0.00000
     26       7.6699      0.00000
     27      11.6093      0.00000
     28      11.6094      0.00000
     29      12.6585      0.00000
     30      12.6588      0.00000

 k-point   632 :       0.3750    0.3125    0.3125
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3673      1.00000
      6     -10.3673      1.00000
      7     -10.3525      1.00000
      8     -10.3525      1.00000
      9     -10.3431      1.00000
     10     -10.3431      1.00000
     11      -5.7362      1.00000
     12      -5.7362      1.00000
     13      -2.4174      1.00000
     14      -2.4174      1.00000
     15       3.4767      1.00000
     16       3.4768      1.00000
     17       4.4036      1.00000
     18       4.4036      1.00000
     19       5.0241      0.99988
     20       5.0241      0.99988
     21       5.9171      0.00000
     22       5.9171      0.00000
     23       7.0372      0.00000
     24       7.0372      0.00000
     25       8.0097      0.00000
     26       8.0097      0.00000
     27      11.6475      0.00000
     28      11.6475      0.00000
     29      12.5409      0.00000
     30      12.5409      0.00000

 k-point   633 :       0.4375    0.3125    0.3125
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3677      1.00000
      6     -10.3677      1.00000
      7     -10.3535      1.00000
      8     -10.3535      1.00000
      9     -10.3415      1.00000
     10     -10.3415      1.00000
     11      -5.5839      1.00000
     12      -5.5839      1.00000
     13      -2.5631      1.00000
     14      -2.5631      1.00000
     15       2.9538      1.00000
     16       2.9538      1.00000
     17       4.3188      1.00000
     18       4.3189      1.00000
     19       5.0064      0.99996
     20       5.0064      0.99996
     21       5.9454      0.00000
     22       5.9454      0.00000
     23       6.9787      0.00000
     24       6.9787      0.00000
     25       8.7043      0.00000
     26       8.7043      0.00000
     27      11.7093      0.00000
     28      11.7094      0.00000
     29      12.5338      0.00000
     30      12.5338      0.00000

 k-point   634 :       0.5000    0.3125    0.3125
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3689      1.00000
      6     -10.3689      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3405      1.00000
     10     -10.3405      1.00000
     11      -5.4040      1.00000
     12      -5.4040      1.00000
     13      -2.6882      1.00000
     14      -2.6882      1.00000
     15       2.4240      1.00000
     16       2.4240      1.00000
     17       4.0511      1.00000
     18       4.0511      1.00000
     19       4.7103      1.00000
     20       4.7103      1.00000
     21       6.2873      0.00000
     22       6.2873      0.00000
     23       7.2442      0.00000
     24       7.2442      0.00000
     25       9.3891      0.00000
     26       9.3891      0.00000
     27      11.9487      0.00000
     28      11.9487      0.00000
     29      12.6465      0.00000
     30      12.6466      0.00000

 k-point   635 :      -0.4375    0.3125    0.3125
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3710      1.00000
      6     -10.3710      1.00000
      7     -10.3562      1.00000
      8     -10.3562      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.2205      1.00000
     12      -5.2204      1.00000
     13      -2.7809      1.00000
     14      -2.7809      1.00000
     15       1.9826      1.00000
     16       1.9826      1.00000
     17       3.7011      1.00000
     18       3.7011      1.00000
     19       4.3448      1.00000
     20       4.3448      1.00000
     21       6.7404      0.00000
     22       6.7404      0.00000
     23       7.6859      0.00000
     24       7.6859      0.00000
     25       9.9386      0.00000
     26       9.9386      0.00000
     27      12.3309      0.00000
     28      12.3309      0.00000
     29      12.8842      0.00000
     30      12.9176      0.00000

 k-point   636 :      -0.3750    0.3125    0.3125
  band No.  band energies     occupation 
      1     -12.9159      1.00000
      2     -12.9159      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3739      1.00000
      6     -10.3739      1.00000
      7     -10.3563      1.00000
      8     -10.3563      1.00000
      9     -10.3377      1.00000
     10     -10.3377      1.00000
     11      -5.0693      1.00000
     12      -5.0693      1.00000
     13      -2.8203      1.00000
     14      -2.8203      1.00000
     15       1.6683      1.00000
     16       1.6683      1.00000
     17       3.3557      1.00000
     18       3.3557      1.00000
     19       3.9937      1.00000
     20       3.9937      1.00000
     21       7.2204      0.00000
     22       7.2204      0.00000
     23       8.1816      0.00000
     24       8.1816      0.00000
     25      10.3146      0.00000
     26      10.3146      0.00000
     27      11.8696      0.00000
     28      11.8696      0.00000
     29      12.9514      0.00000
     30      12.9515      0.00000

 k-point   637 :      -0.3125    0.3125    0.3125
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3774      1.00000
      6     -10.3774      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3362      1.00000
     10     -10.3362      1.00000
     11      -4.9930      1.00000
     12      -4.9930      1.00000
     13      -2.7787      1.00000
     14      -2.7786      1.00000
     15       1.5003      1.00000
     16       1.5003      1.00000
     17       3.0513      1.00000
     18       3.0513      1.00000
     19       3.6880      1.00000
     20       3.6880      1.00000
     21       7.6890      0.00000
     22       7.6890      0.00000
     23       8.6679      0.00000
     24       8.6680      0.00000
     25      10.4845      0.00000
     26      10.4845      0.00000
     27      11.1031      0.00000
     28      11.1031      0.00000
     29      13.4203      0.00000
     30      13.4203      0.00000

 k-point   638 :       0.3750    0.3750    0.3125
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3683      1.00000
      6     -10.3683      1.00000
      7     -10.3521      1.00000
      8     -10.3521      1.00000
      9     -10.3424      1.00000
     10     -10.3424      1.00000
     11      -5.6498      1.00000
     12      -5.6498      1.00000
     13      -2.5598      1.00000
     14      -2.5598      1.00000
     15       3.6223      1.00000
     16       3.6223      1.00000
     17       4.2714      1.00000
     18       4.2714      1.00000
     19       4.8208      1.00000
     20       4.8208      1.00000
     21       6.0545      0.00000
     22       6.0545      0.00000
     23       7.1515      0.00000
     24       7.1515      0.00000
     25       7.7144      0.00000
     26       7.7144      0.00000
     27      11.6657      0.00000
     28      11.6658      0.00000
     29      13.1029      0.00000
     30      13.1029      0.00000

 k-point   639 :       0.4375    0.3750    0.3125
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9111      1.00000
      4     -12.9111      1.00000
      5     -10.3689      1.00000
      6     -10.3689      1.00000
      7     -10.3528      1.00000
      8     -10.3528      1.00000
      9     -10.3411      1.00000
     10     -10.3411      1.00000
     11      -5.5230      1.00000
     12      -5.5229      1.00000
     13      -2.6814      1.00000
     14      -2.6814      1.00000
     15       3.2557      1.00000
     16       3.2557      1.00000
     17       4.1108      1.00000
     18       4.1108      1.00000
     19       4.6966      1.00000
     20       4.6966      1.00000
     21       6.2281      0.00000
     22       6.2281      0.00000
     23       7.1463      0.00000
     24       7.1464      0.00000
     25       8.2142      0.00000
     26       8.2142      0.00000
     27      11.6109      0.00000
     28      11.6109      0.00000
     29      13.2044      0.00000
     30      13.2044      0.00000

 k-point   640 :       0.5000    0.3750    0.3125
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3698      1.00000
      6     -10.3698      1.00000
      7     -10.3542      1.00000
      8     -10.3542      1.00000
      9     -10.3400      1.00000
     10     -10.3400      1.00000
     11      -5.3682      1.00000
     12      -5.3682      1.00000
     13      -2.7721      1.00000
     14      -2.7721      1.00000
     15       2.6904      1.00000
     16       2.6904      1.00000
     17       3.7450      1.00000
     18       3.7450      1.00000
     19       4.7707      1.00000
     20       4.7707      1.00000
     21       6.2558      0.00000
     22       6.2558      0.00000
     23       7.4668      0.00000
     24       7.4668      0.00000
     25       8.9603      0.00000
     26       8.9603      0.00000
     27      11.6920      0.00000
     28      11.6921      0.00000
     29      13.2650      0.00000
     30      13.2651      0.00000

 k-point   641 :      -0.4375    0.3750    0.3125
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3716      1.00000
      6     -10.3716      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.2058      1.00000
     12      -5.2058      1.00000
     13      -2.8225      1.00000
     14      -2.8225      1.00000
     15       2.1643      1.00000
     16       2.1643      1.00000
     17       3.3426      1.00000
     18       3.3426      1.00000
     19       4.6518      1.00000
     20       4.6518      1.00000
     21       6.4714      0.00000
     22       6.4714      0.00000
     23       7.9865      0.00000
     24       7.9865      0.00000
     25       9.6569      0.00000
     26       9.6570      0.00000
     27      11.9471      0.00000
     28      11.9472      0.00000
     29      12.9223      0.00000
     30      12.9223      0.00000

 k-point   642 :      -0.3750    0.3750    0.3125
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3559      1.00000
      8     -10.3559      1.00000
      9     -10.3378      1.00000
     10     -10.3378      1.00000
     11      -5.0646      1.00000
     12      -5.0646      1.00000
     13      -2.8212      1.00000
     14      -2.8212      1.00000
     15       1.7430      1.00000
     16       1.7430      1.00000
     17       2.9859      1.00000
     18       2.9859      1.00000
     19       4.3639      1.00000
     20       4.3639      1.00000
     21       6.8927      0.00000
     22       6.8927      0.00000
     23       8.5378      0.00000
     24       8.5378      0.00000
     25      10.2029      0.00000
     26      10.2029      0.00000
     27      11.9047      0.00000
     28      11.9047      0.00000
     29      12.4833      0.00000
     30      12.4833      0.00000

 k-point   643 :      -0.3125    0.3750    0.3125
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3778      1.00000
      6     -10.3778      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3363      1.00000
     10     -10.3363      1.00000
     11      -4.9776      1.00000
     12      -4.9776      1.00000
     13      -2.7566      1.00000
     14      -2.7566      1.00000
     15       1.4583      1.00000
     16       1.4583      1.00000
     17       2.6991      1.00000
     18       2.6991      1.00000
     19       4.0356      1.00000
     20       4.0356      1.00000
     21       7.3880      0.00000
     22       7.3880      0.00000
     23       9.0405      0.00000
     24       9.0405      0.00000
     25      10.5509      0.00000
     26      10.5509      0.00000
     27      11.1764      0.00000
     28      11.1764      0.00000
     29      12.9410      0.00000
     30      12.9410      0.00000

 k-point   644 :       0.3750    0.4375    0.3125
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9111      1.00000
      4     -12.9111      1.00000
      5     -10.3689      1.00000
      6     -10.3689      1.00000
      7     -10.3528      1.00000
      8     -10.3528      1.00000
      9     -10.3411      1.00000
     10     -10.3411      1.00000
     11      -5.5230      1.00000
     12      -5.5229      1.00000
     13      -2.6814      1.00000
     14      -2.6814      1.00000
     15       3.2557      1.00000
     16       3.2557      1.00000
     17       4.1108      1.00000
     18       4.1108      1.00000
     19       4.6966      1.00000
     20       4.6966      1.00000
     21       6.2281      0.00000
     22       6.2281      0.00000
     23       7.1463      0.00000
     24       7.1464      0.00000
     25       8.2142      0.00000
     26       8.2142      0.00000
     27      11.6109      0.00000
     28      11.6109      0.00000
     29      13.2044      0.00000
     30      13.2044      0.00000

 k-point   645 :       0.4375    0.4375    0.3125
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9110      1.00000
      4     -12.9110      1.00000
      5     -10.3701      1.00000
      6     -10.3701      1.00000
      7     -10.3529      1.00000
      8     -10.3529      1.00000
      9     -10.3401      1.00000
     10     -10.3401      1.00000
     11      -5.4256      1.00000
     12      -5.4256      1.00000
     13      -2.7770      1.00000
     14      -2.7770      1.00000
     15       3.3818      1.00000
     16       3.3818      1.00000
     17       3.7364      1.00000
     18       3.7364      1.00000
     19       4.2515      1.00000
     20       4.2515      1.00000
     21       6.7039      0.00000
     22       6.7039      0.00000
     23       7.5245      0.00000
     24       7.5245      0.00000
     25       8.0337      0.00000
     26       8.0337      0.00000
     27      11.4381      0.00000
     28      11.4382      0.00000
     29      14.0440      0.00000
     30      14.0442      0.00000

 k-point   646 :       0.5000    0.4375    0.3125
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3714      1.00000
      6     -10.3714      1.00000
      7     -10.3539      1.00000
      8     -10.3539      1.00000
      9     -10.3393      1.00000
     10     -10.3393      1.00000
     11      -5.3028      1.00000
     12      -5.3027      1.00000
     13      -2.8374      1.00000
     14      -2.8374      1.00000
     15       2.9810      1.00000
     16       2.9810      1.00000
     17       3.2892      1.00000
     18       3.2892      1.00000
     19       4.3797      1.00000
     20       4.3797      1.00000
     21       6.7031      0.00000
     22       6.7031      0.00000
     23       7.9172      0.00000
     24       7.9173      0.00000
     25       8.5785      0.00000
     26       8.5785      0.00000
     27      11.3932      0.00000
     28      11.3932      0.00000
     29      13.9764      0.00000
     30      13.9764      0.00000

 k-point   647 :      -0.4375    0.4375    0.3125
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3730      1.00000
      6     -10.3730      1.00000
      7     -10.3548      1.00000
      8     -10.3548      1.00000
      9     -10.3385      1.00000
     10     -10.3385      1.00000
     11      -5.1708      1.00000
     12      -5.1708      1.00000
     13      -2.8540      1.00000
     14      -2.8539      1.00000
     15       2.4501      1.00000
     16       2.4501      1.00000
     17       2.8333      1.00000
     18       2.8333      1.00000
     19       4.6717      1.00000
     20       4.6717      1.00000
     21       6.4950      0.00000
     22       6.4950      0.00000
     23       8.5087      0.00000
     24       8.5087      0.00000
     25       9.2918      0.00000
     26       9.2918      0.00000
     27      11.5195      0.00000
     28      11.5196      0.00000
     29      13.0908      0.00000
     30      13.0908      0.00000

 k-point   648 :      -0.3750    0.4375    0.3125
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3754      1.00000
      6     -10.3753      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3377      1.00000
     10     -10.3377      1.00000
     11      -5.0515      1.00000
     12      -5.0514      1.00000
     13      -2.8215      1.00000
     14      -2.8214      1.00000
     15       1.9578      1.00000
     16       1.9578      1.00000
     17       2.4767      1.00000
     18       2.4767      1.00000
     19       4.7444      1.00000
     20       4.7444      1.00000
     21       6.5355      0.00000
     22       6.5355      0.00000
     23       9.0977      0.00000
     24       9.0977      0.00000
     25       9.9259      0.00000
     26       9.9259      0.00000
     27      11.7883      0.00000
     28      11.7884      0.00000
     29      12.2512      0.00000
     30      12.2512      0.00000

 k-point   649 :      -0.3125    0.4375    0.3125
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3784      1.00000
      6     -10.3784      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3366      1.00000
     10     -10.3366      1.00000
     11      -4.9676      1.00000
     12      -4.9676      1.00000
     13      -2.7410      1.00000
     14      -2.7410      1.00000
     15       1.5712      1.00000
     16       1.5712      1.00000
     17       2.2259      1.00000
     18       2.2259      1.00000
     19       4.5400      1.00000
     20       4.5400      1.00000
     21       6.8884      0.00000
     22       6.8884      0.00000
     23       9.5679      0.00000
     24       9.5679      0.00000
     25      10.4042      0.00000
     26      10.4042      0.00000
     27      11.3916      0.00000
     28      11.3916      0.00000
     29      12.4002      0.00000
     30      12.4003      0.00000

 k-point   650 :       0.3750    0.5000    0.3125
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3698      1.00000
      6     -10.3698      1.00000
      7     -10.3542      1.00000
      8     -10.3542      1.00000
      9     -10.3400      1.00000
     10     -10.3400      1.00000
     11      -5.3682      1.00000
     12      -5.3682      1.00000
     13      -2.7721      1.00000
     14      -2.7721      1.00000
     15       2.6904      1.00000
     16       2.6904      1.00000
     17       3.7450      1.00000
     18       3.7450      1.00000
     19       4.7707      1.00000
     20       4.7707      1.00000
     21       6.2558      0.00000
     22       6.2558      0.00000
     23       7.4668      0.00000
     24       7.4668      0.00000
     25       8.9603      0.00000
     26       8.9603      0.00000
     27      11.6920      0.00000
     28      11.6921      0.00000
     29      13.2650      0.00000
     30      13.2651      0.00000

 k-point   651 :       0.4375    0.5000    0.3125
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3714      1.00000
      6     -10.3714      1.00000
      7     -10.3539      1.00000
      8     -10.3539      1.00000
      9     -10.3393      1.00000
     10     -10.3393      1.00000
     11      -5.3028      1.00000
     12      -5.3027      1.00000
     13      -2.8374      1.00000
     14      -2.8374      1.00000
     15       2.9810      1.00000
     16       2.9810      1.00000
     17       3.2892      1.00000
     18       3.2892      1.00000
     19       4.3797      1.00000
     20       4.3797      1.00000
     21       6.7031      0.00000
     22       6.7031      0.00000
     23       7.9172      0.00000
     24       7.9173      0.00000
     25       8.5785      0.00000
     26       8.5785      0.00000
     27      11.3932      0.00000
     28      11.3932      0.00000
     29      13.9764      0.00000
     30      13.9764      0.00000

 k-point   652 :       0.5000    0.5000    0.3125
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9112      1.00000
      4     -12.9112      1.00000
      5     -10.3728      1.00000
      6     -10.3728      1.00000
      7     -10.3542      1.00000
      8     -10.3542      1.00000
      9     -10.3385      1.00000
     10     -10.3385      1.00000
     11      -5.2164      1.00000
     12      -5.2164      1.00000
     13      -2.8707      1.00000
     14      -2.8707      1.00000
     15       2.7098      1.00000
     16       2.7098      1.00000
     17       3.2999      1.00000
     18       3.2999      1.00000
     19       3.9565      1.00000
     20       3.9565      1.00000
     21       7.1857      0.00000
     22       7.1857      0.00000
     23       8.0837      0.00000
     24       8.0837      0.00000
     25       8.7837      0.00000
     26       8.7837      0.00000
     27      11.2302      0.00000
     28      11.2303      0.00000
     29      14.0886      0.00000
     30      14.0886      0.00000

 k-point   653 :      -0.4375    0.5000    0.3125
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3743      1.00000
      6     -10.3743      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3378      1.00000
     10     -10.3378      1.00000
     11      -5.1216      1.00000
     12      -5.1216      1.00000
     13      -2.8636      1.00000
     14      -2.8636      1.00000
     15       2.3161      1.00000
     16       2.3162      1.00000
     17       2.8791      1.00000
     18       2.8791      1.00000
     19       4.1922      1.00000
     20       4.1922      1.00000
     21       7.0399      0.00000
     22       7.0399      0.00000
     23       8.6114      0.00000
     24       8.6114      0.00000
     25       9.3346      0.00000
     26       9.3346      0.00000
     27      11.2329      0.00000
     28      11.2329      0.00000
     29      13.3558      0.00000
     30      13.3559      0.00000

 k-point   654 :      -0.3750    0.5000    0.3125
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3763      1.00000
      6     -10.3763      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3373      1.00000
     10     -10.3373      1.00000
     11      -5.0328      1.00000
     12      -5.0328      1.00000
     13      -2.8155      1.00000
     14      -2.8155      1.00000
     15       2.0120      1.00000
     16       2.0121      1.00000
     17       2.3245      1.00000
     18       2.3245      1.00000
     19       4.5902      1.00000
     20       4.5902      1.00000
     21       6.7275      0.00000
     22       6.7275      0.00000
     23       9.3232      0.00000
     24       9.3233      0.00000
     25       9.8379      0.00000
     26       9.8379      0.00000
     27      11.4211      0.00000
     28      11.4212      0.00000
     29      12.5246      0.00000
     30      12.5247      0.00000

 k-point   655 :      -0.3125    0.5000    0.3125
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3785      1.00000
      6     -10.3785      1.00000
      7     -10.3551      1.00000
      8     -10.3551      1.00000
      9     -10.3367      1.00000
     10     -10.3367      1.00000
     11      -4.9642      1.00000
     12      -4.9641      1.00000
     13      -2.7354      1.00000
     14      -2.7354      1.00000
     15       1.7977      1.00000
     16       1.7977      1.00000
     17       1.8725      1.00000
     18       1.8725      1.00000
     19       4.7933      1.00000
     20       4.7933      1.00000
     21       6.6330      0.00000
     22       6.6331      0.00000
     23       9.9204      0.00000
     24       9.9204      0.00000
     25      10.1726      0.00000
     26      10.1726      0.00000
     27      11.6336      0.00000
     28      11.6336      0.00000
     29      12.0544      0.00000
     30      12.0544      0.00000

 k-point   656 :       0.3750   -0.4375    0.3125
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3716      1.00000
      6     -10.3716      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.2058      1.00000
     12      -5.2058      1.00000
     13      -2.8225      1.00000
     14      -2.8225      1.00000
     15       2.1643      1.00000
     16       2.1643      1.00000
     17       3.3426      1.00000
     18       3.3426      1.00000
     19       4.6518      1.00000
     20       4.6518      1.00000
     21       6.4714      0.00000
     22       6.4714      0.00000
     23       7.9865      0.00000
     24       7.9865      0.00000
     25       9.6569      0.00000
     26       9.6570      0.00000
     27      11.9471      0.00000
     28      11.9472      0.00000
     29      12.9223      0.00000
     30      12.9223      0.00000

 k-point   657 :       0.4375   -0.4375    0.3125
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3730      1.00000
      6     -10.3730      1.00000
      7     -10.3548      1.00000
      8     -10.3548      1.00000
      9     -10.3385      1.00000
     10     -10.3385      1.00000
     11      -5.1708      1.00000
     12      -5.1708      1.00000
     13      -2.8540      1.00000
     14      -2.8539      1.00000
     15       2.4501      1.00000
     16       2.4501      1.00000
     17       2.8333      1.00000
     18       2.8333      1.00000
     19       4.6717      1.00000
     20       4.6717      1.00000
     21       6.4950      0.00000
     22       6.4950      0.00000
     23       8.5087      0.00000
     24       8.5087      0.00000
     25       9.2918      0.00000
     26       9.2918      0.00000
     27      11.5195      0.00000
     28      11.5196      0.00000
     29      13.0908      0.00000
     30      13.0908      0.00000

 k-point   658 :       0.5000   -0.4375    0.3125
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3743      1.00000
      6     -10.3743      1.00000
      7     -10.3550      1.00000
      8     -10.3550      1.00000
      9     -10.3378      1.00000
     10     -10.3378      1.00000
     11      -5.1216      1.00000
     12      -5.1216      1.00000
     13      -2.8636      1.00000
     14      -2.8636      1.00000
     15       2.3161      1.00000
     16       2.3162      1.00000
     17       2.8791      1.00000
     18       2.8791      1.00000
     19       4.1922      1.00000
     20       4.1922      1.00000
     21       7.0399      0.00000
     22       7.0399      0.00000
     23       8.6114      0.00000
     24       8.6114      0.00000
     25       9.3346      0.00000
     26       9.3346      0.00000
     27      11.2329      0.00000
     28      11.2329      0.00000
     29      13.3558      0.00000
     30      13.3559      0.00000

 k-point   659 :      -0.4375   -0.4375    0.3125
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3757      1.00000
      6     -10.3757      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3372      1.00000
     10     -10.3372      1.00000
     11      -5.0660      1.00000
     12      -5.0660      1.00000
     13      -2.8450      1.00000
     14      -2.8450      1.00000
     15       1.9488      1.00000
     16       1.9488      1.00000
     17       3.1334      1.00000
     18       3.1334      1.00000
     19       3.7780      1.00000
     20       3.7780      1.00000
     21       7.5053      0.00000
     22       7.5053      0.00000
     23       8.4514      0.00000
     24       8.4514      0.00000
     25       9.8149      0.00000
     26       9.8150      0.00000
     27      11.1134      0.00000
     28      11.1135      0.00000
     29      13.5484      0.00000
     30      13.5485      0.00000

 k-point   660 :      -0.3750   -0.4375    0.3125
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9162      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3769      1.00000
      6     -10.3769      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3367      1.00000
     10     -10.3367      1.00000
     11      -5.0123      1.00000
     12      -5.0122      1.00000
     13      -2.8005      1.00000
     14      -2.8005      1.00000
     15       1.6925      1.00000
     16       1.6925      1.00000
     17       2.7434      1.00000
     18       2.7434      1.00000
     19       4.0757      1.00000
     20       4.0757      1.00000
     21       7.2905      0.00000
     22       7.2905      0.00000
     23       8.9298      0.00000
     24       8.9298      0.00000
     25      10.2169      0.00000
     26      10.2169      0.00000
     27      11.1737      0.00000
     28      11.1738      0.00000
     29      12.9725      0.00000
     30      12.9725      0.00000

 k-point   661 :      -0.3125   -0.4375    0.3125
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9119      1.00000
      4     -12.9119      1.00000
      5     -10.3784      1.00000
      6     -10.3784      1.00000
      7     -10.3553      1.00000
      8     -10.3553      1.00000
      9     -10.3366      1.00000
     10     -10.3366      1.00000
     11      -4.9676      1.00000
     12      -4.9676      1.00000
     13      -2.7410      1.00000
     14      -2.7410      1.00000
     15       1.5712      1.00000
     16       1.5712      1.00000
     17       2.2259      1.00000
     18       2.2259      1.00000
     19       4.5400      1.00000
     20       4.5400      1.00000
     21       6.8884      0.00000
     22       6.8884      0.00000
     23       9.5679      0.00000
     24       9.5679      0.00000
     25      10.4042      0.00000
     26      10.4042      0.00000
     27      11.3916      0.00000
     28      11.3916      0.00000
     29      12.4002      0.00000
     30      12.4003      0.00000

 k-point   662 :       0.3750   -0.3750    0.3125
  band No.  band energies     occupation 
      1     -12.9160      1.00000
      2     -12.9160      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3744      1.00000
      6     -10.3744      1.00000
      7     -10.3559      1.00000
      8     -10.3559      1.00000
      9     -10.3378      1.00000
     10     -10.3378      1.00000
     11      -5.0646      1.00000
     12      -5.0646      1.00000
     13      -2.8212      1.00000
     14      -2.8212      1.00000
     15       1.7430      1.00000
     16       1.7430      1.00000
     17       2.9859      1.00000
     18       2.9859      1.00000
     19       4.3639      1.00000
     20       4.3639      1.00000
     21       6.8927      0.00000
     22       6.8927      0.00000
     23       8.5378      0.00000
     24       8.5378      0.00000
     25      10.2029      0.00000
     26      10.2029      0.00000
     27      11.9047      0.00000
     28      11.9047      0.00000
     29      12.4833      0.00000
     30      12.4833      0.00000

 k-point   663 :       0.4375   -0.3750    0.3125
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3754      1.00000
      6     -10.3753      1.00000
      7     -10.3554      1.00000
      8     -10.3554      1.00000
      9     -10.3377      1.00000
     10     -10.3377      1.00000
     11      -5.0515      1.00000
     12      -5.0514      1.00000
     13      -2.8215      1.00000
     14      -2.8214      1.00000
     15       1.9578      1.00000
     16       1.9578      1.00000
     17       2.4767      1.00000
     18       2.4767      1.00000
     19       4.7444      1.00000
     20       4.7444      1.00000
     21       6.5355      0.00000
     22       6.5355      0.00000
     23       9.0977      0.00000
     24       9.0977      0.00000
     25       9.9259      0.00000
     26       9.9259      0.00000
     27      11.7883      0.00000
     28      11.7884      0.00000
     29      12.2512      0.00000
     30      12.2512      0.00000

 k-point   664 :       0.5000   -0.3750    0.3125
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3763      1.00000
      6     -10.3763      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3373      1.00000
     10     -10.3373      1.00000
     11      -5.0328      1.00000
     12      -5.0328      1.00000
     13      -2.8155      1.00000
     14      -2.8155      1.00000
     15       2.0120      1.00000
     16       2.0121      1.00000
     17       2.3245      1.00000
     18       2.3245      1.00000
     19       4.5902      1.00000
     20       4.5902      1.00000
     21       6.7275      0.00000
     22       6.7275      0.00000
     23       9.3232      0.00000
     24       9.3233      0.00000
     25       9.8379      0.00000
     26       9.8379      0.00000
     27      11.4211      0.00000
     28      11.4212      0.00000
     29      12.5246      0.00000
     30      12.5247      0.00000

 k-point   665 :      -0.4375   -0.3750    0.3125
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9162      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3769      1.00000
      6     -10.3769      1.00000
      7     -10.3556      1.00000
      8     -10.3556      1.00000
      9     -10.3367      1.00000
     10     -10.3367      1.00000
     11      -5.0123      1.00000
     12      -5.0122      1.00000
     13      -2.8005      1.00000
     14      -2.8005      1.00000
     15       1.6925      1.00000
     16       1.6925      1.00000
     17       2.7434      1.00000
     18       2.7434      1.00000
     19       4.0757      1.00000
     20       4.0757      1.00000
     21       7.2905      0.00000
     22       7.2905      0.00000
     23       8.9298      0.00000
     24       8.9298      0.00000
     25      10.2169      0.00000
     26      10.2169      0.00000
     27      11.1737      0.00000
     28      11.1738      0.00000
     29      12.9725      0.00000
     30      12.9725      0.00000

 k-point   666 :      -0.3750   -0.3750    0.3125
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9117      1.00000
      4     -12.9117      1.00000
      5     -10.3774      1.00000
      6     -10.3774      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3362      1.00000
     10     -10.3362      1.00000
     11      -4.9930      1.00000
     12      -4.9930      1.00000
     13      -2.7787      1.00000
     14      -2.7786      1.00000
     15       1.5003      1.00000
     16       1.5003      1.00000
     17       3.0513      1.00000
     18       3.0513      1.00000
     19       3.6880      1.00000
     20       3.6880      1.00000
     21       7.6890      0.00000
     22       7.6890      0.00000
     23       8.6680      0.00000
     24       8.6680      0.00000
     25      10.4845      0.00000
     26      10.4845      0.00000
     27      11.1031      0.00000
     28      11.1031      0.00000
     29      13.4203      0.00000
     30      13.4203      0.00000

 k-point   667 :      -0.3125   -0.3750    0.3125
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9118      1.00000
      4     -12.9118      1.00000
      5     -10.3778      1.00000
      6     -10.3778      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3363      1.00000
     10     -10.3363      1.00000
     11      -4.9776      1.00000
     12      -4.9776      1.00000
     13      -2.7566      1.00000
     14      -2.7566      1.00000
     15       1.4583      1.00000
     16       1.4583      1.00000
     17       2.6991      1.00000
     18       2.6991      1.00000
     19       4.0356      1.00000
     20       4.0356      1.00000
     21       7.3880      0.00000
     22       7.3880      0.00000
     23       9.0405      0.00000
     24       9.0405      0.00000
     25      10.5509      0.00000
     26      10.5509      0.00000
     27      11.1764      0.00000
     28      11.1764      0.00000
     29      12.9410      0.00000
     30      12.9410      0.00000

 k-point   668 :       0.3750    0.3750    0.3750
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9108      1.00000
      4     -12.9108      1.00000
      5     -10.3685      1.00000
      6     -10.3685      1.00000
      7     -10.3510      1.00000
      8     -10.3510      1.00000
      9     -10.3420      1.00000
     10     -10.3420      1.00000
     11      -5.5862      1.00000
     12      -5.5862      1.00000
     13      -2.7110      1.00000
     14      -2.7110      1.00000
     15       3.8321      1.00000
     16       3.8321      1.00000
     17       4.5067      1.00000
     18       4.5067      1.00000
     19       4.9994      0.99997
     20       4.9994      0.99997
     21       5.7439      0.00000
     22       5.7439      0.00000
     23       6.8910      0.00000
     24       6.8910      0.00000
     25       7.3118      0.00000
     26       7.3118      0.00000
     27      12.2069      0.00000
     28      12.2069      0.00000
     29      13.2813      0.00000
     30      13.3135      0.00000

 k-point   669 :       0.4375    0.3750    0.3750
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9107      1.00000
      4     -12.9107      1.00000
      5     -10.3692      1.00000
      6     -10.3692      1.00000
      7     -10.3512      1.00000
      8     -10.3512      1.00000
      9     -10.3412      1.00000
     10     -10.3412      1.00000
     11      -5.4837      1.00000
     12      -5.4837      1.00000
     13      -2.8295      1.00000
     14      -2.8295      1.00000
     15       3.5954      1.00000
     16       3.5954      1.00000
     17       4.3900      1.00000
     18       4.3900      1.00000
     19       5.0439      0.99965
     20       5.0440      0.99965
     21       5.7346      0.00000
     22       5.7347      0.00000
     23       6.8100      0.00000
     24       6.8100      0.00000
     25       7.6466      0.00000
     26       7.6467      0.00000
     27      12.2638      0.00000
     28      12.2639      0.00000
     29      13.1757      0.00000
     30      13.1757      0.00000

 k-point   670 :       0.5000    0.3750    0.3750
  band No.  band energies     occupation 
      1     -12.9164      1.00000
      2     -12.9164      1.00000
      3     -12.9109      1.00000
      4     -12.9109      1.00000
      5     -10.3698      1.00000
      6     -10.3698      1.00000
      7     -10.3529      1.00000
      8     -10.3529      1.00000
      9     -10.3405      1.00000
     10     -10.3405      1.00000
     11      -5.3531      1.00000
     12      -5.3531      1.00000
     13      -2.9037      1.00000
     14      -2.9037      1.00000
     15       3.0186      1.00000
     16       3.0186      1.00000
     17       4.1358      1.00000
     18       4.1358      1.00000
     19       4.8082      1.00000
     20       4.8082      1.00000
     21       6.0580      0.00000
     22       6.0580      0.00000
     23       7.0125      0.00000
     24       7.0125      0.00000
     25       8.3999      0.00000
     26       8.3999      0.00000
     27      12.2882      0.00000
     28      12.2882      0.00000
     29      13.1525      0.00000
     30      13.1526      0.00000

 k-point   671 :      -0.4375    0.3750    0.3750
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9113      1.00000
      4     -12.9113      1.00000
      5     -10.3711      1.00000
      6     -10.3711      1.00000
      7     -10.3549      1.00000
      8     -10.3549      1.00000
      9     -10.3396      1.00000
     10     -10.3396      1.00000
     11      -5.2117      1.00000
     12      -5.2117      1.00000
     13      -2.9242      1.00000
     14      -2.9242      1.00000
     15       2.4201      1.00000
     16       2.4202      1.00000
     17       3.7731      1.00000
     18       3.7731      1.00000
     19       4.4270      1.00000
     20       4.4270      1.00000
     21       6.5622      0.00000
     22       6.5622      0.00000
     23       7.4818      0.00000
     24       7.4818      0.00000
     25       9.2119      0.00000
     26       9.2119      0.00000
     27      12.3771      0.00000
     28      12.3771      0.00000
     29      13.0552      0.00000
     30      13.0553      0.00000

 k-point   672 :      -0.3750    0.3750    0.3750
  band No.  band energies     occupation 
      1     -12.9161      1.00000
      2     -12.9161      1.00000
      3     -12.9116      1.00000
      4     -12.9116      1.00000
      5     -10.3736      1.00000
      6     -10.3736      1.00000
      7     -10.3558      1.00000
      8     -10.3558      1.00000
      9     -10.3382      1.00000
     10     -10.3382      1.00000
     11      -5.0830      1.00000
     12      -5.0830      1.00000
     13      -2.8836      1.00000
     14      -2.8836      1.00000
     15       1.9002      1.00000
     16       1.9002      1.00000
     17       3.3954      1.00000
     18       3.3954      1.00000
     19       4.0380      1.00000
     20       4.0380      1.00000
     21       7.1241      0.00000
     22       7.1241      0.00000
     23       8.0655      0.00000
     24       8.0655      0.00000
     25       9.9437      0.00000
     26       9.9437      0.00000
     27      11.8789      0.00000
     28      11.8789      0.00000
     29      12.9447      0.00000
     30      12.9448      0.00000

 k-point   673 :       0.4375    0.4375    0.3750
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9105      1.00000
      4     -12.9105      1.00000
      5     -10.3697      1.00000
      6     -10.3697      1.00000
      7     -10.3509      1.00000
      8     -10.3509      1.00000
      9     -10.3407      1.00000
     10     -10.3407      1.00000
     11      -5.4098      1.00000
     12      -5.4097      1.00000
     13      -2.9393      1.00000
     14      -2.9393      1.00000
     15       3.7503      1.00000
     16       3.7504      1.00000
     17       4.2738      1.00000
     18       4.2738      1.00000
     19       4.7719      1.00000
     20       4.7719      1.00000
     21       5.9623      0.00000
     22       5.9623      0.00000
     23       6.9094      0.00000
     24       6.9094      0.00000
     25       7.4050      0.00000
     26       7.4050      0.00000
     27      12.3248      0.00000
     28      12.3248      0.00000
     29      13.7856      0.00000
     30      13.7856      0.00000

 k-point   674 :       0.5000    0.4375    0.3750
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9107      1.00000
      4     -12.9107      1.00000
      5     -10.3703      1.00000
      6     -10.3703      1.00000
      7     -10.3520      1.00000
      8     -10.3520      1.00000
      9     -10.3402      1.00000
     10     -10.3402      1.00000
     11      -5.3103      1.00000
     12      -5.3103      1.00000
     13      -2.9978      1.00000
     14      -2.9978      1.00000
     15       3.3699      1.00000
     16       3.3699      1.00000
     17       3.9118      1.00000
     18       3.9118      1.00000
     19       4.7413      1.00000
     20       4.7413      1.00000
     21       6.1177      0.00000
     22       6.1177      0.00000
     23       7.1618      0.00000
     24       7.1618      0.00000
     25       7.9158      0.00000
     26       7.9158      0.00000
     27      12.2676      0.00000
     28      12.2676      0.00000
     29      13.8071      0.00000
     30      13.8071      0.00000

 k-point   675 :      -0.4375    0.4375    0.3750
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9110      1.00000
      4     -12.9110      1.00000
      5     -10.3712      1.00000
      6     -10.3712      1.00000
      7     -10.3538      1.00000
      8     -10.3538      1.00000
      9     -10.3394      1.00000
     10     -10.3394      1.00000
     11      -5.1993      1.00000
     12      -5.1993      1.00000
     13      -2.9957      1.00000
     14      -2.9957      1.00000
     15       2.7677      1.00000
     16       2.7677      1.00000
     17       3.4734      1.00000
     18       3.4735      1.00000
     19       4.7047      1.00000
     20       4.7047      1.00000
     21       6.2825      0.00000
     22       6.2825      0.00000
     23       7.6924      0.00000
     24       7.6924      0.00000
     25       8.7115      0.00000
     26       8.7116      0.00000
     27      12.2748      0.00000
     28      12.2748      0.00000
     29      13.0872      0.00000
     30      13.0872      0.00000

 k-point   676 :      -0.3750    0.4375    0.3750
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3734      1.00000
      6     -10.3734      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3384      1.00000
     10     -10.3384      1.00000
     11      -5.0940      1.00000
     12      -5.0940      1.00000
     13      -2.9287      1.00000
     14      -2.9287      1.00000
     15       2.1847      1.00000
     16       2.1848      1.00000
     17       3.0743      1.00000
     18       3.0743      1.00000
     19       4.4316      1.00000
     20       4.4316      1.00000
     21       6.7202      0.00000
     22       6.7202      0.00000
     23       8.3173      0.00000
     24       8.3173      0.00000
     25       9.5212      0.00000
     26       9.5212      0.00000
     27      11.9394      0.00000
     28      11.9394      0.00000
     29      12.6645      0.00000
     30      12.6645      0.00000

 k-point   677 :       0.4375    0.5000    0.3750
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9107      1.00000
      4     -12.9107      1.00000
      5     -10.3703      1.00000
      6     -10.3703      1.00000
      7     -10.3520      1.00000
      8     -10.3520      1.00000
      9     -10.3402      1.00000
     10     -10.3402      1.00000
     11      -5.3103      1.00000
     12      -5.3103      1.00000
     13      -2.9978      1.00000
     14      -2.9978      1.00000
     15       3.3699      1.00000
     16       3.3699      1.00000
     17       3.9118      1.00000
     18       3.9118      1.00000
     19       4.7413      1.00000
     20       4.7413      1.00000
     21       6.1177      0.00000
     22       6.1177      0.00000
     23       7.1618      0.00000
     24       7.1618      0.00000
     25       7.9158      0.00000
     26       7.9158      0.00000
     27      12.2676      0.00000
     28      12.2676      0.00000
     29      13.8071      0.00000
     30      13.8071      0.00000

 k-point   678 :       0.5000    0.5000    0.3750
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9107      1.00000
      4     -12.9107      1.00000
      5     -10.3710      1.00000
      6     -10.3710      1.00000
      7     -10.3525      1.00000
      8     -10.3525      1.00000
      9     -10.3397      1.00000
     10     -10.3397      1.00000
     11      -5.2469      1.00000
     12      -5.2468      1.00000
     13      -3.0404      1.00000
     14      -3.0404      1.00000
     15       3.3246      1.00000
     16       3.3246      1.00000
     17       3.7331      1.00000
     18       3.7331      1.00000
     19       4.3886      1.00000
     20       4.3886      1.00000
     21       6.5026      0.00000
     22       6.5027      0.00000
     23       7.3784      0.00000
     24       7.3784      0.00000
     25       7.9538      0.00000
     26       7.9539      0.00000
     27      12.1311      0.00000
     28      12.1311      0.00000
     29      14.0301      0.00000
     30      14.0301      0.00000

 k-point   679 :      -0.4375    0.5000    0.3750
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9110      1.00000
      4     -12.9110      1.00000
      5     -10.3718      1.00000
      6     -10.3718      1.00000
      7     -10.3537      1.00000
      8     -10.3537      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.1723      1.00000
     12      -5.1723      1.00000
     13      -3.0232      1.00000
     14      -3.0231      1.00000
     15       2.9103      1.00000
     16       2.9104      1.00000
     17       3.2743      1.00000
     18       3.2743      1.00000
     19       4.5562      1.00000
     20       4.5562      1.00000
     21       6.4498      0.00000
     22       6.4499      0.00000
     23       7.8993      0.00000
     24       7.8993      0.00000
     25       8.5246      0.00000
     26       8.5246      0.00000
     27      12.0759      0.00000
     28      12.0759      0.00000
     29      13.2438      0.00000
     30      13.2438      0.00000

 k-point   680 :      -0.3750    0.5000    0.3750
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9114      1.00000
      4     -12.9114      1.00000
      5     -10.3733      1.00000
      6     -10.3733      1.00000
      7     -10.3548      1.00000
      8     -10.3548      1.00000
      9     -10.3384      1.00000
     10     -10.3384      1.00000
     11      -5.0976      1.00000
     12      -5.0976      1.00000
     13      -2.9452      1.00000
     14      -2.9452      1.00000
     15       2.4957      1.00000
     16       2.4957      1.00000
     17       2.6938      1.00000
     18       2.6938      1.00000
     19       4.7382      1.00000
     20       4.7382      1.00000
     21       6.4004      0.00000
     22       6.4004      0.00000
     23       8.6464      0.00000
     24       8.6464      0.00000
     25       9.1917      0.00000
     26       9.1917      0.00000
     27      12.0149      0.00000
     28      12.0149      0.00000
     29      12.4672      0.00000
     30      12.4672      0.00000

 k-point   681 :       0.4375   -0.4375    0.3750
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9110      1.00000
      4     -12.9110      1.00000
      5     -10.3712      1.00000
      6     -10.3712      1.00000
      7     -10.3538      1.00000
      8     -10.3538      1.00000
      9     -10.3394      1.00000
     10     -10.3394      1.00000
     11      -5.1993      1.00000
     12      -5.1993      1.00000
     13      -2.9957      1.00000
     14      -2.9957      1.00000
     15       2.7677      1.00000
     16       2.7677      1.00000
     17       3.4734      1.00000
     18       3.4735      1.00000
     19       4.7047      1.00000
     20       4.7047      1.00000
     21       6.2825      0.00000
     22       6.2825      0.00000
     23       7.6924      0.00000
     24       7.6924      0.00000
     25       8.7115      0.00000
     26       8.7116      0.00000
     27      12.2748      0.00000
     28      12.2748      0.00000
     29      13.0872      0.00000
     30      13.0872      0.00000

 k-point   682 :       0.5000   -0.4375    0.3750
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9110      1.00000
      4     -12.9110      1.00000
      5     -10.3718      1.00000
      6     -10.3718      1.00000
      7     -10.3537      1.00000
      8     -10.3537      1.00000
      9     -10.3392      1.00000
     10     -10.3392      1.00000
     11      -5.1723      1.00000
     12      -5.1723      1.00000
     13      -3.0232      1.00000
     14      -3.0231      1.00000
     15       2.9103      1.00000
     16       2.9104      1.00000
     17       3.2743      1.00000
     18       3.2743      1.00000
     19       4.5562      1.00000
     20       4.5562      1.00000
     21       6.4498      0.00000
     22       6.4499      0.00000
     23       7.8993      0.00000
     24       7.8993      0.00000
     25       8.5246      0.00000
     26       8.5246      0.00000
     27      12.0759      0.00000
     28      12.0759      0.00000
     29      13.2438      0.00000
     30      13.2438      0.00000

 k-point   683 :      -0.4375   -0.4375    0.3750
  band No.  band energies     occupation 
      1     -12.9163      1.00000
      2     -12.9163      1.00000
      3     -12.9111      1.00000
      4     -12.9111      1.00000
      5     -10.3723      1.00000
      6     -10.3723      1.00000
      7     -10.3544      1.00000
      8     -10.3544      1.00000
      9     -10.3388      1.00000
     10     -10.3388      1.00000
     11      -5.1357      1.00000
     12      -5.1356      1.00000
     13      -2.9999      1.00000
     14      -2.9999      1.00000
     15       2.5198      1.00000
     16       2.5198      1.00000
     17       3.5127      1.00000
     18       3.5127      1.00000
     19       4.1690      1.00000
     20       4.1690      1.00000
     21       6.8696      0.00000
     22       6.8696      0.00000
     23       7.7752      0.00000
     24       7.7752      0.00000
     25       8.9884      0.00000
     26       8.9884      0.00000
     27      11.9575      0.00000
     28      11.9575      0.00000
     29      13.3214      0.00000
     30      13.3214      0.00000

 k-point   684 :      -0.3750   -0.4375    0.3750
  band No.  band energies     occupation 
      1     -12.9162      1.00000
      2     -12.9162      1.00000
      3     -12.9115      1.00000
      4     -12.9115      1.00000
      5     -10.3734      1.00000
      6     -10.3734      1.00000
      7     -10.3552      1.00000
      8     -10.3552      1.00000
      9     -10.3384      1.00000
     10     -10.3384      1.00000
     11      -5.0940      1.00000
     12      -5.0940      1.00000
     13      -2.9287      1.00000
     14      -2.9287      1.00000
     15       2.1847      1.00000
     16       2.1848      1.00000
     17       3.0743      1.00000
     18       3.0743      1.00000
     19       4.4316      1.00000
     20       4.4316      1.00000
     21       6.7202      0.00000
     22       6.7202      0.00000
     23       8.3173      0.00000
     24       8.3173      0.00000
     25       9.5212      0.00000
     26       9.5212      0.00000
     27      11.9394      0.00000
     28      11.9394      0.00000
     29      12.6645      0.00000
     30      12.6645      0.00000

 k-point   685 :       0.4375    0.4375    0.4375
  band No.  band energies     occupation 
      1     -12.9167      1.00000
      2     -12.9167      1.00000
      3     -12.9103      1.00000
      4     -12.9103      1.00000
      5     -10.3701      1.00000
      6     -10.3701      1.00000
      7     -10.3502      1.00000
      8     -10.3502      1.00000
      9     -10.3410      1.00000
     10     -10.3410      1.00000
     11      -5.3643      1.00000
     12      -5.3643      1.00000
     13      -3.0536      1.00000
     14      -3.0536      1.00000
     15       3.9473      1.00000
     16       3.9473      1.00000
     17       4.5649      1.00000
     18       4.5649      1.00000
     19       5.1326      0.98372
     20       5.1326      0.98372
     21       5.4696      0.00429
     22       5.4696      0.00429
     23       6.6173      0.00000
     24       6.6173      0.00000
     25       7.0775      0.00000
     26       7.0775      0.00000
     27      12.9260      0.00000
     28      12.9261      0.00000
     29      13.9209      0.00000
     30      14.0077      0.00000

 k-point   686 :       0.5000    0.4375    0.4375
  band No.  band energies     occupation 
      1     -12.9166      1.00000
      2     -12.9166      1.00000
      3     -12.9103      1.00000
      4     -12.9103      1.00000
      5     -10.3704      1.00000
      6     -10.3704      1.00000
      7     -10.3506      1.00000
      8     -10.3506      1.00000
      9     -10.3403      1.00000
     10     -10.3403      1.00000
     11      -5.2963      1.00000
     12      -5.2963      1.00000
     13      -3.1066      1.00000
     14      -3.1066      1.00000
     15       3.7291      1.00000
     16       3.7291      1.00000
     17       4.3111      1.00000
     18       4.3111      1.00000
     19       4.9557      1.00000
     20       4.9557      1.00000
     21       5.7419      0.00000
     22       5.7419      0.00000
     23       6.7423      0.00000
     24       6.7423      0.00000
     25       7.3798      0.00000
     26       7.3798      0.00000
     27      12.9608      0.00000
     28      12.9609      0.00000
     29      13.8399      0.00000
     30      13.8400      0.00000

 k-point   687 :      -0.4375    0.4375    0.4375
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9107      1.00000
      4     -12.9107      1.00000
      5     -10.3709      1.00000
      6     -10.3709      1.00000
      7     -10.3525      1.00000
      8     -10.3525      1.00000
      9     -10.3398      1.00000
     10     -10.3398      1.00000
     11      -5.2162      1.00000
     12      -5.2161      1.00000
     13      -3.0895      1.00000
     14      -3.0894      1.00000
     15       3.1521      1.00000
     16       3.1521      1.00000
     17       3.9171      1.00000
     18       3.9171      1.00000
     19       4.5864      1.00000
     20       4.5864      1.00000
     21       6.2626      0.00000
     22       6.2626      0.00000
     23       7.1697      0.00000
     24       7.1698      0.00000
     25       8.1274      0.00000
     26       8.1274      0.00000
     27      12.7257      0.00000
     28      12.7257      0.00000
     29      13.4247      0.00000
     30      13.4248      0.00000

 k-point   688 :       0.5000    0.5000    0.4375
  band No.  band energies     occupation 
      1     -12.9167      1.00000
      2     -12.9167      1.00000
      3     -12.9103      1.00000
      4     -12.9103      1.00000
      5     -10.3707      1.00000
      6     -10.3707      1.00000
      7     -10.3506      1.00000
      8     -10.3506      1.00000
      9     -10.3403      1.00000
     10     -10.3403      1.00000
     11      -5.2649      1.00000
     12      -5.2648      1.00000
     13      -3.1504      1.00000
     14      -3.1504      1.00000
     15       3.8103      1.00000
     16       3.8103      1.00000
     17       4.2462      1.00000
     18       4.2462      1.00000
     19       4.8355      1.00000
     20       4.8355      1.00000
     21       5.8506      0.00000
     22       5.8506      0.00000
     23       6.7899      0.00000
     24       6.7899      0.00000
     25       7.2769      0.00000
     26       7.2769      0.00000
     27      13.0291      0.00000
     28      13.0292      0.00000
     29      14.0547      0.00000
     30      14.0548      0.00000

 k-point   689 :      -0.4375    0.5000    0.4375
  band No.  band energies     occupation 
      1     -12.9165      1.00000
      2     -12.9165      1.00000
      3     -12.9105      1.00000
      4     -12.9105      1.00000
      5     -10.3709      1.00000
      6     -10.3709      1.00000
      7     -10.3518      1.00000
      8     -10.3518      1.00000
      9     -10.3399      1.00000
     10     -10.3399      1.00000
     11      -5.2217      1.00000
     12      -5.2216      1.00000
     13      -3.1222      1.00000
     14      -3.1222      1.00000
     15       3.4532      1.00000
     16       3.4532      1.00000
     17       3.7898      1.00000
     18       3.7898      1.00000
     19       4.7720      1.00000
     20       4.7720      1.00000
     21       6.0608      0.00000
     22       6.0609      0.00000
     23       7.2156      0.00000
     24       7.2156      0.00000
     25       7.7786      0.00000
     26       7.7786      0.00000
     27      12.8041      0.00000
     28      12.8041      0.00000
     29      13.4554      0.00000
     30      13.4554      0.00000

 k-point   690 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -12.9168      1.00000
      2     -12.9168      1.00000
      3     -12.9101      1.00000
      4     -12.9101      1.00000
      5     -10.3709      1.00000
      6     -10.3709      1.00000
      7     -10.3499      1.00000
      8     -10.3499      1.00000
      9     -10.3405      1.00000
     10     -10.3405      1.00000
     11      -5.2707      1.00000
     12      -5.2707      1.00000
     13      -3.1885      1.00000
     14      -3.1885      1.00000
     15       3.9951      1.00000
     16       3.9952      1.00000
     17       4.5878      1.00000
     18       4.5878      1.00000
     19       5.2218      0.80941
     20       5.2219      0.80935
     21       5.3309      0.25274
     22       5.3309      0.25271
     23       6.5169      0.00000
     24       6.5169      0.00000
     25       6.9952      0.00000
     26       6.9952      0.00000
     27      13.4967      0.00000
     28      13.4968      0.00000
     29      14.0619      0.00000
     30      14.0619      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
-13.589   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   1.021   3.256   0.000   0.000   0.000  -0.000   0.000
 -0.000   0.000 -13.589   0.000  -0.000   0.000  -0.000   0.511   0.000   0.000   0.000   0.000   3.256   0.000   0.000   0.000
  0.000   0.000  -0.000   0.000 -13.581   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000   3.250   0.000
 -0.000   0.000  -0.000  -0.511  -0.000   0.000 -13.589   0.000  -0.000   0.000   0.000   0.000   0.000   0.398   0.000   0.000
 -0.000  -1.021   0.000   0.000  -0.000   0.000  -0.000   0.000 -13.581   0.000   0.000   0.796  -0.000   0.000   0.000   0.000
  3.256   0.000   0.000   0.000  -0.000   0.000   0.000   0.000   0.000  -0.796   6.271   0.000  -0.000   0.000   0.000   0.000
  0.000   0.000   3.256   0.000   0.000   0.000   0.000  -0.398  -0.000   0.000  -0.000   0.000   6.271   0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000   3.250   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000   6.273   0.000
  0.000   0.000   0.000   0.398   0.000   0.000   3.256   0.000   0.000   0.000  -0.000   0.000  -0.000  -0.310  -0.000   0.000
  0.000   0.796  -0.000   0.000   0.000   0.000   0.000   0.000   3.250   0.000  -0.000  -0.621   0.000   0.000  -0.000   0.000
  0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000
  0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000
  0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000   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:           2
 -0.000   0.000   0.511   0.000   0.000  -0.000  -0.000  -0.511  -0.000  -0.000   0.000  -0.000  -0.398  -0.000  -0.000   0.000
 -0.511   0.000  -0.000   0.000  -0.000  -0.884  -0.000   0.000   0.000  -0.511   0.398  -0.000   0.000  -0.000   0.000   0.689
  0.000  -0.000  -0.000   0.884  -0.000   0.000  -0.884   0.000   0.000   0.000  -0.000   0.000   0.000  -0.689   0.000  -0.000
 -0.000   0.511  -0.000   0.000   0.884   0.000  -0.000   0.000  -0.511   0.000   0.000  -0.398   0.000  -0.000  -0.689  -0.000
 -0.000  -0.000   0.000   0.511   0.000   0.000   0.511   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.398  -0.000  -0.000
  0.000  -0.000  -0.398  -0.000  -0.000   0.000   0.000   0.398   0.000   0.000  -0.000   0.000   0.310   0.000   0.000  -0.000
  0.398  -0.000   0.000  -0.000   0.000   0.689   0.000  -0.000  -0.000   0.398  -0.310   0.000  -0.000   0.000  -0.000  -0.538
 -0.000   0.000   0.000  -0.689   0.000  -0.000   0.689  -0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.538  -0.000   0.000
  0.000  -0.398   0.000  -0.000  -0.689  -0.000   0.000  -0.000   0.398  -0.000  -0.000   0.310  -0.000   0.000   0.538   0.000
  0.000   0.000  -0.000  -0.398  -0.000  -0.000  -0.398  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.310  -0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000
  0.000  -0.000  -0.000   0.000  -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  -0.511  -0.000   0.000   0.000  -0.000  -0.511  -0.000   0.000   0.000   0.000   0.398   0.000  -0.000  -0.000
  0.511  -0.000  -0.000  -0.000  -0.000  -0.884  -0.000  -0.000   0.000  -0.511  -0.398   0.000   0.000   0.000   0.000   0.689
  0.000   0.000  -0.000   0.884  -0.000  -0.000   0.884  -0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.689   0.000   0.000
 -0.000   0.511  -0.000  -0.000  -0.884  -0.000  -0.000  -0.000   0.511  -0.000   0.000  -0.398   0.000   0.000   0.689   0.000
 -0.000   0.000   0.000   0.511   0.000  -0.000  -0.511  -0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.398  -0.000   0.000
  0.000   0.000   0.398   0.000  -0.000  -0.000   0.000   0.398   0.000  -0.000  -0.000  -0.000  -0.310  -0.000   0.000   0.000
 -0.398   0.000   0.000   0.000   0.000   0.689   0.000   0.000  -0.000   0.398   0.310  -0.000  -0.000  -0.000  -0.000  -0.538
 -0.000  -0.000   0.000  -0.689   0.000   0.000  -0.689   0.000  -0.000   0.000   0.000   0.000  -0.000   0.538  -0.000  -0.000
  0.000  -0.398   0.000   0.000   0.689   0.000   0.000   0.000  -0.398   0.000  -0.000   0.310  -0.000  -0.000  -0.538  -0.000
  0.000  -0.000  -0.000  -0.398  -0.000   0.000   0.398   0.000   0.000   0.000  -0.000   0.000   0.000   0.310  -0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
 -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000
  0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000
 -0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000   0.000   0.000
  0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000
 -0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000   0.000  -0.000  -0.000  -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
-13.589   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000   0.000  -1.021   3.256   0.000   0.000   0.000  -0.000   0.000
 -0.000   0.000 -13.589   0.000  -0.000   0.000  -0.000  -0.511   0.000   0.000   0.000   0.000   3.256   0.000   0.000   0.000
  0.000   0.000  -0.000   0.000 -13.581   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000   3.250   0.000
 -0.000   0.000  -0.000   0.511  -0.000   0.000 -13.589   0.000  -0.000   0.000   0.000   0.000   0.000  -0.398   0.000   0.000
  0.000   1.021   0.000   0.000   0.000   0.000  -0.000   0.000 -13.581   0.000  -0.000  -0.796  -0.000   0.000  -0.000   0.000
  3.256   0.000   0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.796   6.271   0.000  -0.000   0.000   0.000   0.000
  0.000   0.000   3.256   0.000   0.000   0.000   0.000   0.398  -0.000   0.000  -0.000   0.000   6.271   0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000   3.250   0.000   0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000   6.273   0.000
  0.000   0.000   0.000  -0.398   0.000   0.000   3.256   0.000   0.000   0.000  -0.000   0.000  -0.000   0.310  -0.000   0.000
 -0.000  -0.796  -0.000   0.000  -0.000   0.000   0.000   0.000   3.250   0.000   0.000   0.621   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000
  0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000
  0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000   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:           1
  1.996   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   1.996   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   1.995   0.000   0.000  -0.000   0.000  -0.002   0.000  -0.000  -0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   1.996   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   1.995   0.000  -0.000   0.000   0.000  -0.002  -0.000  -0.000   0.000   0.000   0.000   0.000
 -0.001   0.000  -0.000   0.000   0.000   0.007  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000   0.000   0.000
  0.000  -0.001   0.000   0.000  -0.000  -0.000   0.007  -0.000  -0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000
 -0.000   0.000  -0.002   0.000   0.000   0.000  -0.000   0.023  -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   0.007  -0.000  -0.000   0.000   0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000   0.000  -0.002  -0.000   0.000  -0.000  -0.000   0.023   0.000   0.000   0.000   0.000   0.000   0.000
 -0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000   2.032  -0.013   0.000   0.000   0.000   0.000
 -0.000  -0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.013   0.008   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.673   0.000   0.000  -0.043
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.673   0.000  -0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.673  -0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.043  -0.000  -0.000   0.022
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000  -0.043  -0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.043   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 ----------------------------------------


    CHARGE:  cpu time    3.7680: real time    4.1731
    FORLOC:  cpu time    0.0046: real time    0.0069
    FORNL :  cpu time   10.5024: real time   11.5021
    STRESS:  cpu time   17.1638: real time   19.7143
    FORCOR:  cpu time    0.1818: real time    0.1989
    FORHAR:  cpu time    0.0183: real time    0.0204
    MIXING:  cpu time    0.0079: real time    0.0127
    OFIELD:  cpu time    0.0000: real time    0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    34.72646    34.72646    34.72646
  Ewald    -457.39968  -457.39968  -457.39968    -0.00000     0.00000     0.00000
  Hartree   170.22211   170.22211   170.22211    -0.00002    -0.00002    -0.00002
  E(xc)     -90.27004   -90.27004   -90.27004     0.00001     0.00001     0.00001
  Local    -126.99526  -126.99526  -126.99526     0.00033     0.00033     0.00033
  n-local   178.31849   180.63570   180.15875    -0.15844     0.26607    -0.10746
  augment    96.45553    96.45553    96.45553    -0.00015    -0.00015    -0.00015
  Kinetic   191.00928   195.44397   194.34800    -0.94390     1.46214    -0.51839
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.04386     0.04386     0.04386     0.00017     0.00017     0.00017
  in kB       1.00409     1.00409     1.00409     0.00383     0.00383     0.00383
  external pressure =        1.00 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      300.00
  volume of cell :       69.99
      direct lattice vectors                 reciprocal lattice vectors
    -3.270868151 -3.270868151  0.000000000    -0.152864615 -0.152864615  0.152864615
    -3.270868151  0.000000000 -3.270868151    -0.152864615  0.152864615 -0.152864615
     0.000000000 -3.270868151 -3.270868151     0.152864615 -0.152864615 -0.152864615

  length of vectors
     4.625706100  4.625706100  4.625706100     0.264769280  0.264769280  0.264769280


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.156E-13 0.442E-13 0.113E-13   0.174E-14 0.309E-14 0.817E-15   -.265E-22 0.000E+00 0.000E+00   0.288E-13 0.622E-13 0.255E-13
   -.678E-13 -.737E-13 -.832E-13   -.291E-14 -.297E-14 -.169E-14   -.199E-22 0.000E+00 0.000E+00   0.375E-14 0.538E-15 -.212E-14
 -----------------------------------------------------------------------------------------------
   -.522E-13 -.295E-13 -.718E-13   -.118E-14 0.118E-15 -.877E-15   -.463E-22 0.000E+00 0.000E+00   0.326E-13 0.627E-13 0.234E-13


 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000        -0.000000      0.000000     -0.000000
     -3.27087     -3.27087     -3.27087         0.000000     -0.000000      0.000000
 -----------------------------------------------------------------------------------
    total drift:                               -0.000000      0.000000     -0.000000


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =        -8.05180885 eV

  energy  without entropy=       -8.05169651  energy(sigma->0) =       -8.05175268



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


    POTLOK:  cpu time    0.2112: real time    0.3417


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


 writing wavefunctions
     LOOP+:  cpu time  636.4725: real time  666.6346


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



 plasma frequency squared (from intraband transitions) (eV^2)
  --------------------------------------------------------------------------------------
       0.006      -0.000      -0.000
      -0.000       0.006      -0.000
      -0.000      -0.000       0.006

 electrical conductivity sigma (Mega S m-1) (frequency dependency in vasprun.xml)
  --------------------------------------------------------------------------------------
       0.000      -0.000      -0.000
      -0.000       0.000      -0.000
      -0.000      -0.000       0.000

 plasma frequency squared (from interband transitions, int dw w eps(2)(w)) (eV^2)
  --------------------------------------------------------------------------------------
     204.673       0.000       0.005      -0.009       0.005       0.009
       0.005       0.009     204.673       0.000       0.005      -0.009
       0.005      -0.009       0.005       0.009     204.673       0.000
  --------------------------------------------------------------------------------------
 sumrule: sum of plasma frequencies squared should yield (valence only):     394.034

 Anomalous Hall contribution (eV) 2/pi Imag((f_n-f_m)<u_m| d/dk_a u_n> <u_m| d/dk_b u_n>^*) 
  --------------------------------------------------------------------------------------
       0.000      -0.001       0.001
       0.001       0.000      -0.001
      -0.001       0.001       0.000

  frequency dependent IMAGINARY DIELECTRIC FUNCTION (independent particle, no local field effects) density-density
     E(ev)      X         Y         Z        XY        YZ        ZX
  --------------------------------------------------------------------------------------------------------------
    0.000000    0.000000    0.000000    0.000000    0.000000    0.000000    0.000000
    0.338762   15.020260   15.020260   15.020260    0.004614    0.004614    0.004614
    0.677525   21.099893   21.099893   21.099893    0.002729    0.002729    0.002729
    1.016287   27.314537   27.314537   27.314537    0.001623    0.001623    0.001623
    1.355049   37.839484   37.839484   37.839484    0.001455    0.001455    0.001455
    1.693812   55.231865   55.231865   55.231865    0.001122    0.001122    0.001122
    2.032574   35.462051   35.462051   35.462051    0.000884    0.000884    0.000884
    2.371336   23.932183   23.932183   23.932183    0.000830    0.000830    0.000830
    2.710099   16.264031   16.264031   16.264031    0.000736    0.000736    0.000736
    3.048861   11.092999   11.092999   11.092999    0.000716    0.000716    0.000716
    3.387623    7.814146    7.814146    7.814146    0.000668    0.000668    0.000668
    3.726386    5.947312    5.947312    5.947312    0.000666    0.000666    0.000666
    4.065148    4.442361    4.442361    4.442361    0.000671    0.000671    0.000671
    4.403910    2.907431    2.907431    2.907431    0.000689    0.000689    0.000689
    4.742673    2.632212    2.632212    2.632212    0.000725    0.000725    0.000725
    5.081435    2.426762    2.426762    2.426762    0.000786    0.000786    0.000786
    5.420197    2.862218    2.862218    2.862218    0.000876    0.000876    0.000876
    5.758960    4.119258    4.119258    4.119258    0.001098    0.001098    0.001098
    6.097722    3.215303    3.215303    3.215303    0.001338    0.001338    0.001338
    6.436484    4.871360    4.871360    4.871360    0.001933    0.001933    0.001933
    6.775247    5.343608    5.343608    5.343608    0.003283    0.003283    0.003283
    7.114009    3.419566    3.419566    3.419566    0.000159    0.000159    0.000159
    7.452771    2.835064    2.835064    2.835064   -0.003539   -0.003539   -0.003539
    7.791534    2.042197    2.042197    2.042197   -0.004348   -0.004348   -0.004348
    8.130296    1.862825    1.862825    1.862825    0.000052    0.000052    0.000052
    8.469058    1.638945    1.638945    1.638945   -0.000779   -0.000779   -0.000779
    8.807821    1.304655    1.304655    1.304655   -0.001164   -0.001164   -0.001164
    9.146583    1.291867    1.291867    1.291867   -0.000198   -0.000198   -0.000198
    9.485345    1.445443    1.445443    1.445443   -0.000578   -0.000578   -0.000578
    9.824108    1.129123    1.129123    1.129123   -0.000607   -0.000607   -0.000607
   10.162870    0.914357    0.914357    0.914357   -0.000077   -0.000077   -0.000077
   10.501632    0.764347    0.764347    0.764347    0.000089    0.000089    0.000089
   10.840395    0.709953    0.709953    0.709953    0.000061    0.000061    0.000061
   11.179157    0.477408    0.477408    0.477408    0.000500    0.000500    0.000500
   11.517919    0.504951    0.504951    0.504951    0.000111    0.000111    0.000111
   11.856682    0.409888    0.409888    0.409888    0.000135    0.000135    0.000135
   12.195444    0.390128    0.390128    0.390128    0.000018    0.000018    0.000018
   12.534206    0.319774    0.319774    0.319774   -0.000069   -0.000069   -0.000069
   12.872969    0.331551    0.331551    0.331551    0.000062    0.000062    0.000062
   13.211731    0.264959    0.264959    0.264959    0.000049    0.000049    0.000049
   13.550493    0.221788    0.221788    0.221788    0.000103    0.000103    0.000103
   13.889256    0.156819    0.156819    0.156819    0.000119    0.000119    0.000119
   14.228018    0.141563    0.141563    0.141563    0.000076    0.000076    0.000076
   14.566780    0.123038    0.123038    0.123038    0.000043    0.000043    0.000043
   14.905543    0.138782    0.138782    0.138782    0.000040    0.000040    0.000040
   15.244305    0.117034    0.117034    0.117034    0.000042    0.000042    0.000042
   15.583067    0.094437    0.094437    0.094437    0.000048    0.000048    0.000048
   15.921829    0.096110    0.096110    0.096110    0.000013    0.000013    0.000013
   16.260592    0.072536    0.072536    0.072536    0.000017    0.000017    0.000017
   16.599354    0.104225    0.104225    0.104225    0.000016    0.000016    0.000016
   16.938116    0.161591    0.161591    0.161591    0.000015    0.000015    0.000015
   17.276879    0.182027    0.182027    0.182027   -0.000020   -0.000020   -0.000020
   17.615641    0.219511    0.219511    0.219511   -0.000007   -0.000007   -0.000007
   17.954403    0.187413    0.187413    0.187413   -0.000000   -0.000000   -0.000000
   18.293166    0.222191    0.222191    0.222191   -0.000002   -0.000002   -0.000002
   18.631928    0.206950    0.206950    0.206950    0.000001    0.000001    0.000001
   18.970690    0.305166    0.305166    0.305166    0.000004    0.000004    0.000004
   19.309453    0.350432    0.350432    0.350432    0.000008    0.000008    0.000008
   19.648215    0.403078    0.403078    0.403078    0.000005    0.000005    0.000005
   19.986977    0.296649    0.296649    0.296649    0.000007    0.000007    0.000007
   20.325740    0.251236    0.251236    0.251236   -0.000020   -0.000020   -0.000020
   20.664502    0.253554    0.253554    0.253554   -0.000007   -0.000007   -0.000007
   21.003264    0.222012    0.222012    0.222012   -0.000004   -0.000004   -0.000004
   21.342027    0.203160    0.203160    0.203160   -0.000003   -0.000003   -0.000003
   21.680789    0.165212    0.165212    0.165212    0.000002    0.000002    0.000002
   22.019551    0.128871    0.128871    0.128871    0.000010    0.000010    0.000010
   22.358314    0.128341    0.128341    0.128341    0.000011    0.000011    0.000011
   22.697076    0.100598    0.100598    0.100598    0.000013    0.000013    0.000013
   23.035838    0.085005    0.085005    0.085005    0.000010    0.000010    0.000010
   23.374601    0.102300    0.102300    0.102300    0.000027    0.000027    0.000027
   23.713363    0.085748    0.085748    0.085748   -0.000006   -0.000006   -0.000006
   24.052125    0.065873    0.065873    0.065873    0.000028    0.000028    0.000028
   24.390888    0.068314    0.068314    0.068314   -0.000072   -0.000072   -0.000072
   24.729650    0.043240    0.043240    0.043240   -0.000018   -0.000018   -0.000018
   25.068412    0.035414    0.035414    0.035414   -0.000016   -0.000016   -0.000016
   25.407175    0.028647    0.028647    0.028647   -0.000086   -0.000086   -0.000086
   25.745937    0.023518    0.023518    0.023518   -0.000067   -0.000067   -0.000067
   26.084699    0.023244    0.023244    0.023244   -0.000019   -0.000019   -0.000019
   26.423462    0.020108    0.020108    0.020108    0.000006    0.000006    0.000006
   26.762224    0.016738    0.016738    0.016738   -0.000001   -0.000001   -0.000001
   27.100986    0.015380    0.015380    0.015380   -0.000014   -0.000014   -0.000014
   27.439749    0.011026    0.011026    0.011026    0.000006    0.000006    0.000006
   27.778511    0.006647    0.006647    0.006647    0.000009    0.000009    0.000009
   28.117273    0.004845    0.004845    0.004845    0.000009    0.000009    0.000009
   28.456036    0.003177    0.003177    0.003177    0.000010    0.000010    0.000010
   28.794798    0.002758    0.002758    0.002758    0.000005    0.000005    0.000005
   29.133560    0.002526    0.002526    0.002526    0.000003    0.000003    0.000003
   29.472323    0.002352    0.002352    0.002352    0.000002    0.000002    0.000002
   29.811085    0.002209    0.002209    0.002209    0.000001    0.000001    0.000001
   30.149847    0.002086    0.002086    0.002086    0.000001    0.000001    0.000001
   30.488610    0.001977    0.001977    0.001977    0.000001    0.000001    0.000001
   30.827372    0.001880    0.001880    0.001880    0.000000    0.000000    0.000000
   31.166134    0.001792    0.001792    0.001792    0.000000    0.000000    0.000000
   31.504897    0.001712    0.001712    0.001712    0.000000    0.000000    0.000000
   31.843659    0.001637    0.001637    0.001637   -0.000000   -0.000000   -0.000000
   32.182421    0.001569    0.001569    0.001569   -0.000000   -0.000000   -0.000000
   32.521184    0.001505    0.001505    0.001505   -0.000000   -0.000000   -0.000000
   32.859946    0.001445    0.001445    0.001445   -0.000000   -0.000000   -0.000000
   33.198708    0.001389    0.001389    0.001389   -0.000000   -0.000000   -0.000000
   33.537471    0.001337    0.001337    0.001337   -0.000000   -0.000000   -0.000000

  frequency dependent      REAL DIELECTRIC FUNCTION (independent particle, no local field effects) density-density
     E(ev)        X           Y           Z          XY          YZ          ZX
  --------------------------------------------------------------------------------------------------------------
    0.000000   71.099727   71.099727   71.099727    0.016575    0.016575    0.016575
    0.338762   38.805252   38.805252   38.805252    0.001561    0.001561    0.001561
    0.677525   45.943660   45.943660   45.943660    0.000506    0.000506    0.000506
    1.016287   30.124653   30.124653   30.124653    0.000160    0.000160    0.000160
    1.355049   36.516620   36.516620   36.516620    0.000145    0.000145    0.000145
    1.693812   11.731936   11.731936   11.731936   -0.000015   -0.000015   -0.000015
    2.032574  -14.196460  -14.196460  -14.196460    0.000104    0.000104    0.000104
    2.371336  -14.152158  -14.152158  -14.152158    0.000018    0.000018    0.000018
    2.710099  -13.227699  -13.227699  -13.227699    0.000031    0.000031    0.000031
    3.048861   -9.620475   -9.620475   -9.620475    0.000043    0.000043    0.000043
    3.387623   -9.293434   -9.293434   -9.293434    0.000049    0.000049    0.000049
    3.726386   -7.141030   -7.141030   -7.141030    0.000047    0.000047    0.000047
    4.065148   -5.876179   -5.876179   -5.876179    0.000041    0.000041    0.000041
    4.403910   -4.126346   -4.126346   -4.126346    0.000045    0.000045    0.000045
    4.742673   -2.979412   -2.979412   -2.979412    0.000041    0.000041    0.000041
    5.081435   -1.735940   -1.735940   -1.735940    0.000028    0.000028    0.000028
    5.420197   -0.558889   -0.558889   -0.558889    0.000023    0.000023    0.000023
    5.758960   -0.580624   -0.580624   -0.580624    0.000016    0.000016    0.000016
    6.097722   -0.687047   -0.687047   -0.687047   -0.000107   -0.000107   -0.000107
    6.436484    0.117345    0.117345    0.117345   -0.000333   -0.000333   -0.000333
    6.775247   -2.155190   -2.155190   -2.155190   -0.002198   -0.002198   -0.002198
    7.114009   -3.099871   -3.099871   -3.099871   -0.004035   -0.004035   -0.004035
    7.452771   -2.575304   -2.575304   -2.575304   -0.003157   -0.003157   -0.003157
    7.791534   -2.260484   -2.260484   -2.260484   -0.001274   -0.001274   -0.001274
    8.130296   -1.992470   -1.992470   -1.992470    0.001924    0.001924    0.001924
    8.469058   -1.833066   -1.833066   -1.833066    0.000930    0.000930    0.000930
    8.807821   -1.537131   -1.537131   -1.537131   -0.001189   -0.001189   -0.001189
    9.146583   -1.325885   -1.325885   -1.325885    0.000488    0.000488    0.000488
    9.485345   -1.243809   -1.243809   -1.243809    0.000444    0.000444    0.000444
    9.824108   -1.357882   -1.357882   -1.357882   -0.000020   -0.000020   -0.000020
   10.162870   -1.192691   -1.192691   -1.192691    0.000753    0.000753    0.000753
   10.501632   -1.109075   -1.109075   -1.109075    0.000500    0.000500    0.000500
   10.840395   -0.969433   -0.969433   -0.969433    0.000358    0.000358    0.000358
   11.179157   -0.806430   -0.806430   -0.806430    0.000156    0.000156    0.000156
   11.517919   -0.718767   -0.718767   -0.718767   -0.000002   -0.000002   -0.000002
   11.856682   -0.592125   -0.592125   -0.592125   -0.000020   -0.000020   -0.000020
   12.195444   -0.495307   -0.495307   -0.495307   -0.000069   -0.000069   -0.000069
   12.534206   -0.370773   -0.370773   -0.370773    0.000039    0.000039    0.000039
   12.872969   -0.338333   -0.338333   -0.338333    0.000055    0.000055    0.000055
   13.211731   -0.275442   -0.275442   -0.275442    0.000046    0.000046    0.000046
   13.550493   -0.199937   -0.199937   -0.199937    0.000000    0.000000    0.000000
   13.889256   -0.136696   -0.136696   -0.136696    0.000009    0.000009    0.000009
   14.228018   -0.026115   -0.026115   -0.026115   -0.000047   -0.000047   -0.000047
   14.566780    0.036442    0.036442    0.036442   -0.000050   -0.000050   -0.000050
   14.905543    0.100194    0.100194    0.100194   -0.000038   -0.000038   -0.000038
   15.244305    0.143118    0.143118    0.143118   -0.000040   -0.000040   -0.000040
   15.583067    0.204646    0.204646    0.204646   -0.000055   -0.000055   -0.000055
   15.921829    0.268041    0.268041    0.268041   -0.000048   -0.000048   -0.000048
   16.260592    0.335690    0.335690    0.335690   -0.000051   -0.000051   -0.000051
   16.599354    0.427185    0.427185    0.427185   -0.000042   -0.000042   -0.000042
   16.938116    0.458911    0.458911    0.458911   -0.000063   -0.000063   -0.000063
   17.276879    0.470625    0.470625    0.470625   -0.000052   -0.000052   -0.000052
   17.615641    0.484548    0.484548    0.484548   -0.000022   -0.000022   -0.000022
   17.954403    0.487287    0.487287    0.487287   -0.000025   -0.000025   -0.000025
   18.293166    0.511494    0.511494    0.511494   -0.000023   -0.000023   -0.000023
   18.631928    0.559167    0.559167    0.559167   -0.000022   -0.000022   -0.000022
   18.970690    0.582227    0.582227    0.582227   -0.000020   -0.000020   -0.000020
   19.309453    0.542969    0.542969    0.542969   -0.000023   -0.000023   -0.000023
   19.648215    0.465531    0.465531    0.465531   -0.000028   -0.000028   -0.000028
   19.986977    0.378369    0.378369    0.378369   -0.000037   -0.000037   -0.000037
   20.325740    0.424035    0.424035    0.424035   -0.000021   -0.000021   -0.000021
   20.664502    0.435536    0.435536    0.435536   -0.000013   -0.000013   -0.000013
   21.003264    0.430502    0.430502    0.430502   -0.000013   -0.000013   -0.000013
   21.342027    0.428824    0.428824    0.428824   -0.000012   -0.000012   -0.000012
   21.680789    0.423616    0.423616    0.423616   -0.000008   -0.000008   -0.000008
   22.019551    0.457025    0.457025    0.457025   -0.000010   -0.000010   -0.000010
   22.358314    0.461047    0.461047    0.461047   -0.000018   -0.000018   -0.000018
   22.697076    0.488224    0.488224    0.488224   -0.000015   -0.000015   -0.000015
   23.035838    0.514137    0.514137    0.514137   -0.000033   -0.000033   -0.000033
   23.374601    0.521691    0.521691    0.521691   -0.000003   -0.000003   -0.000003
   23.713363    0.525888    0.525888    0.525888   -0.000048   -0.000048   -0.000048
   24.052125    0.540657    0.540657    0.540657   -0.000052   -0.000052   -0.000052
   24.390888    0.554722    0.554722    0.554722   -0.000039   -0.000039   -0.000039
   24.729650    0.565009    0.565009    0.565009   -0.000047   -0.000047   -0.000047
   25.068412    0.580330    0.580330    0.580330   -0.000039   -0.000039   -0.000039
   25.407175    0.598353    0.598353    0.598353   -0.000038   -0.000038   -0.000038
   25.745937    0.619089    0.619089    0.619089    0.000053    0.000053    0.000053
   26.084699    0.628788    0.628788    0.628788    0.000027    0.000027    0.000027
   26.423462    0.638687    0.638687    0.638687    0.000011    0.000011    0.000011
   26.762224    0.653213    0.653213    0.653213    0.000016    0.000016    0.000016
   27.100986    0.658059    0.658059    0.658059   -0.000001   -0.000001   -0.000001
   27.439749    0.671095    0.671095    0.671095    0.000017    0.000017    0.000017
   27.778511    0.681234    0.681234    0.681234    0.000003    0.000003    0.000003
   28.117273    0.692251    0.692251    0.692251    0.000004    0.000004    0.000004
   28.456036    0.703166    0.703166    0.703166   -0.000007   -0.000007   -0.000007
   28.794798    0.713065    0.713065    0.713065   -0.000007   -0.000007   -0.000007
   29.133560    0.721982    0.721982    0.721982   -0.000007   -0.000007   -0.000007
   29.472323    0.730228    0.730228    0.730228   -0.000007   -0.000007   -0.000007
   29.811085    0.737943    0.737943    0.737943   -0.000006   -0.000006   -0.000006
   30.149847    0.745211    0.745211    0.745211   -0.000006   -0.000006   -0.000006
   30.488610    0.752088    0.752088    0.752088   -0.000006   -0.000006   -0.000006
   30.827372    0.758618    0.758618    0.758618   -0.000006   -0.000006   -0.000006
   31.166134    0.764835    0.764835    0.764835   -0.000006   -0.000006   -0.000006
   31.504897    0.770767    0.770767    0.770767   -0.000006   -0.000006   -0.000006
   31.843659    0.776438    0.776438    0.776438   -0.000006   -0.000006   -0.000006
   32.182421    0.781866    0.781866    0.781866   -0.000005   -0.000005   -0.000005
   32.521184    0.787071    0.787071    0.787071   -0.000005   -0.000005   -0.000005
   32.859946    0.792066    0.792066    0.792066   -0.000005   -0.000005   -0.000005
   33.198708    0.796866    0.796866    0.796866   -0.000005   -0.000005   -0.000005
   33.537471    0.801482    0.801482    0.801482   -0.000005   -0.000005   -0.000005

  frequency dependent IMAGINARY DIELECTRIC FUNCTION (independent particle, no local field effects) current-current (2nd set in vasprun.xml)
     E(ev)      X         Y         Z        XY        YZ        ZX
  --------------------------------------------------------------------------------------------------------------
    0.000000  346.865078  346.865078  346.865078    0.050838    0.050838    0.050838
    0.338762   35.595663   35.595663   35.595663    0.005114    0.005114    0.005114
    0.677525   35.148516   35.148516   35.148516    0.002815    0.002815    0.002815
    1.016287   32.437505   32.437505   32.437505    0.001636    0.001636    0.001636
    1.355049   43.465759   43.465759   43.465759    0.001469    0.001469    0.001469
    1.693812   56.421714   56.421714   56.421714    0.001117    0.001117    0.001117
    2.032574   33.596134   33.596134   33.596134    0.000897    0.000897    0.000897
    2.371336   22.487537   22.487537   22.487537    0.000829    0.000829    0.000829
    2.710099   15.107045   15.107045   15.107045    0.000737    0.000737    0.000737
    3.048861   10.387557   10.387557   10.387557    0.000718    0.000718    0.000718
    3.387623    7.168417    7.168417    7.168417    0.000671    0.000671    0.000671
    3.726386    5.495870    5.495870    5.495870    0.000668    0.000668    0.000668
    4.065148    4.092349    4.092349    4.092349    0.000673    0.000673    0.000673
    4.403910    2.673531    2.673531    2.673531    0.000692    0.000692    0.000692
    4.742673    2.459851    2.459851    2.459851    0.000727    0.000727    0.000727
    5.081435    2.318288    2.318288    2.318288    0.000788    0.000788    0.000788
    5.420197    2.808851    2.808851    2.808851    0.000878    0.000878    0.000878
    5.758960    4.066246    4.066246    4.066246    0.001100    0.001100    0.001100
    6.097722    3.158853    3.158853    3.158853    0.001336    0.001336    0.001336
    6.436484    4.855007    4.855007    4.855007    0.001926    0.001926    0.001926
    6.775247    5.245492    5.245492    5.245492    0.003217    0.003217    0.003217
    7.114009    3.296178    3.296178    3.296178    0.000038    0.000038    0.000038
    7.452771    2.737608    2.737608    2.737608   -0.003629   -0.003629   -0.003629
    7.791534    1.958325    1.958325    1.958325   -0.004397   -0.004397   -0.004397
    8.130296    1.788396    1.788396    1.788396    0.000116    0.000116    0.000116
    8.469058    1.570976    1.570976    1.570976   -0.000742   -0.000742   -0.000742
    8.807821    1.246946    1.246946    1.246946   -0.001206   -0.001206   -0.001206
    9.146583    1.240527    1.240527    1.240527   -0.000186   -0.000186   -0.000186
    9.485345    1.398355    1.398355    1.398355   -0.000565   -0.000565   -0.000565
    9.824108    1.080279    1.080279    1.080279   -0.000610   -0.000610   -0.000610
   10.162870    0.871000    0.871000    0.871000   -0.000060   -0.000060   -0.000060
   10.501632    0.723530    0.723530    0.723530    0.000099    0.000099    0.000099
   10.840395    0.673303    0.673303    0.673303    0.000068    0.000068    0.000068
   11.179157    0.445083    0.445083    0.445083    0.000503    0.000503    0.000503
   11.517919    0.474646    0.474646    0.474646    0.000112    0.000112    0.000112
   11.856682    0.382861    0.382861    0.382861    0.000135    0.000135    0.000135
   12.195444    0.365424    0.365424    0.365424    0.000017    0.000017    0.000017
   12.534206    0.297994    0.297994    0.297994   -0.000068   -0.000068   -0.000068
   12.872969    0.310598    0.310598    0.310598    0.000063    0.000063    0.000063
   13.211731    0.245572    0.245572    0.245572    0.000050    0.000050    0.000050
   13.550493    0.204066    0.204066    0.204066    0.000103    0.000103    0.000103
   13.889256    0.140316    0.140316    0.140316    0.000119    0.000119    0.000119
   14.228018    0.127180    0.127180    0.127180    0.000075    0.000075    0.000075
   14.566780    0.109764    0.109764    0.109764    0.000043    0.000043    0.000043
   14.905543    0.126676    0.126676    0.126676    0.000040    0.000040    0.000040
   15.244305    0.105739    0.105739    0.105739    0.000041    0.000041    0.000041
   15.583067    0.084196    0.084196    0.084196    0.000047    0.000047    0.000047
   15.921829    0.086910    0.086910    0.086910    0.000013    0.000013    0.000013
   16.260592    0.064368    0.064368    0.064368    0.000017    0.000017    0.000017
   16.599354    0.097452    0.097452    0.097452    0.000015    0.000015    0.000015
   16.938116    0.155281    0.155281    0.155281    0.000014    0.000014    0.000014
   17.276879    0.175939    0.175939    0.175939   -0.000021   -0.000021   -0.000021
   17.615641    0.213748    0.213748    0.213748   -0.000007   -0.000007   -0.000007
   17.954403    0.181745    0.181745    0.181745   -0.000001   -0.000001   -0.000001
   18.293166    0.216860    0.216860    0.216860   -0.000002   -0.000002   -0.000002
   18.631928    0.202284    0.202284    0.202284    0.000001    0.000001    0.000001
   18.970690    0.300839    0.300839    0.300839    0.000004    0.000004    0.000004
   19.309453    0.345740    0.345740    0.345740    0.000008    0.000008    0.000008
   19.648215    0.397616    0.397616    0.397616    0.000004    0.000004    0.000004
   19.986977    0.290211    0.290211    0.290211    0.000007    0.000007    0.000007
   20.325740    0.245526    0.245526    0.245526   -0.000020   -0.000020   -0.000020
   20.664502    0.248079    0.248079    0.248079   -0.000008   -0.000008   -0.000008
   21.003264    0.216584    0.216584    0.216584   -0.000004   -0.000004   -0.000004
   21.342027    0.197781    0.197781    0.197781   -0.000003   -0.000003   -0.000003
   21.680789    0.159833    0.159833    0.159833    0.000002    0.000002    0.000002
   22.019551    0.123929    0.123929    0.123929    0.000010    0.000010    0.000010
   22.358314    0.123453    0.123453    0.123453    0.000010    0.000010    0.000010
   22.697076    0.096080    0.096080    0.096080    0.000013    0.000013    0.000013
   23.035838    0.080784    0.080784    0.080784    0.000010    0.000010    0.000010
   23.374601    0.098173    0.098173    0.098173    0.000028    0.000028    0.000028
   23.713363    0.081723    0.081723    0.081723   -0.000007   -0.000007   -0.000007
   24.052125    0.062036    0.062036    0.062036    0.000027    0.000027    0.000027
   24.390888    0.064657    0.064657    0.064657   -0.000072   -0.000072   -0.000072
   24.729650    0.039712    0.039712    0.039712   -0.000019   -0.000019   -0.000019
   25.068412    0.032047    0.032047    0.032047   -0.000017   -0.000017   -0.000017
   25.407175    0.025475    0.025475    0.025475   -0.000086   -0.000086   -0.000086
   25.745937    0.020569    0.020569    0.020569   -0.000066   -0.000066   -0.000066
   26.084699    0.020395    0.020395    0.020395   -0.000019   -0.000019   -0.000019
   26.423462    0.017364    0.017364    0.017364    0.000006    0.000006    0.000006
   26.762224    0.014149    0.014149    0.014149   -0.000001   -0.000001   -0.000001
   27.100986    0.012843    0.012843    0.012843   -0.000014   -0.000014   -0.000014
   27.439749    0.008628    0.008628    0.008628    0.000006    0.000006    0.000006
   27.778511    0.004349    0.004349    0.004349    0.000009    0.000009    0.000009
   28.117273    0.002654    0.002654    0.002654    0.000009    0.000009    0.000009
   28.456036    0.001090    0.001090    0.001090    0.000010    0.000010    0.000010
   28.794798    0.000764    0.000764    0.000764    0.000005    0.000005    0.000005
   29.133560    0.000617    0.000617    0.000617    0.000003    0.000003    0.000003
   29.472323    0.000521    0.000521    0.000521    0.000002    0.000002    0.000002
   29.811085    0.000450    0.000450    0.000450    0.000001    0.000001    0.000001
   30.149847    0.000395    0.000395    0.000395    0.000001    0.000001    0.000001
   30.488610    0.000351    0.000351    0.000351    0.000001    0.000001    0.000001
   30.827372    0.000314    0.000314    0.000314    0.000000    0.000000    0.000000
   31.166134    0.000283    0.000283    0.000283    0.000000    0.000000    0.000000
   31.504897    0.000256    0.000256    0.000256    0.000000    0.000000    0.000000
   31.843659    0.000233    0.000233    0.000233   -0.000000   -0.000000   -0.000000
   32.182421    0.000213    0.000213    0.000213   -0.000000   -0.000000   -0.000000
   32.521184    0.000195    0.000195    0.000195   -0.000000   -0.000000   -0.000000
   32.859946    0.000180    0.000180    0.000180   -0.000000   -0.000000   -0.000000
   33.198708    0.000166    0.000166    0.000166   -0.000000   -0.000000   -0.000000
   33.537471    0.000153    0.000153    0.000153   -0.000000   -0.000000   -0.000000

  frequency dependent      REAL DIELECTRIC FUNCTION (independent particle, no local field effects) current-current (2nd set in vasprun.xml)
     E(ev)        X           Y           Z          XY          YZ          ZX
  --------------------------------------------------------------------------------------------------------------
    0.000000   26.084977   26.084977   26.084977   -0.000155   -0.000155   -0.000155
    0.338762   34.018660   34.018660   34.018660    0.000184    0.000184    0.000184
    0.677525   40.178877   40.178877   40.178877    0.000039    0.000039    0.000039
    1.016287   25.267738   25.267738   25.267738    0.000026    0.000026    0.000026
    1.355049   31.036097   31.036097   31.036097    0.000022    0.000022    0.000022
    1.693812    4.946399    4.946399    4.946399   -0.000087   -0.000087   -0.000087
    2.032574  -17.397429  -17.397429  -17.397429    0.000059    0.000059    0.000059
    2.371336  -16.036677  -16.036677  -16.036677   -0.000021   -0.000021   -0.000021
    2.710099  -14.331185  -14.331185  -14.331185    0.000000    0.000000    0.000000
    3.048861  -10.257101  -10.257101  -10.257101    0.000014    0.000014    0.000014
    3.387623   -9.666445   -9.666445   -9.666445    0.000025    0.000025    0.000025
    3.726386   -7.402478   -7.402478   -7.402478    0.000024    0.000024    0.000024
    4.065148   -6.047962   -6.047962   -6.047962    0.000018    0.000018    0.000018
    4.403910   -4.207475   -4.207475   -4.207475    0.000022    0.000022    0.000022
    4.742673   -3.050638   -3.050638   -3.050638    0.000018    0.000018    0.000018
    5.081435   -1.797001   -1.797001   -1.797001    0.000004    0.000004    0.000004
    5.420197   -0.636517   -0.636517   -0.636517   -0.000003   -0.000003   -0.000003
    5.758960   -0.711746   -0.711746   -0.711746   -0.000018   -0.000018   -0.000018
    6.097722   -0.765686   -0.765686   -0.765686   -0.000147   -0.000147   -0.000147
    6.436484   -0.025296   -0.025296   -0.025296   -0.000391   -0.000391   -0.000391
    6.775247   -2.307419   -2.307419   -2.307419   -0.002312   -0.002312   -0.002312
    7.114009   -3.178857   -3.178857   -3.178857   -0.004030   -0.004030   -0.004030
    7.452771   -2.639730   -2.639730   -2.639730   -0.003029   -0.003029   -0.003029
    7.791534   -2.298963   -2.298963   -2.298963   -0.001132   -0.001132   -0.001132
    8.130296   -2.027160   -2.027160   -2.027160    0.001911    0.001911    0.001911
    8.469058   -1.861780   -1.861780   -1.861780    0.000959    0.000959    0.000959
    8.807821   -1.556173   -1.556173   -1.556173   -0.001153   -0.001153   -0.001153
    9.146583   -1.345010   -1.345010   -1.345010    0.000491    0.000491    0.000491
    9.485345   -1.267924   -1.267924   -1.267924    0.000461    0.000461    0.000461
    9.824108   -1.373448   -1.373448   -1.373448   -0.000004   -0.000004   -0.000004
   10.162870   -1.203479   -1.203479   -1.203479    0.000754    0.000754    0.000754
   10.501632   -1.116923   -1.116923   -1.116923    0.000500    0.000500    0.000500
   10.840395   -0.976958   -0.976958   -0.976958    0.000360    0.000360    0.000360
   11.179157   -0.808566   -0.808566   -0.808566    0.000146    0.000146    0.000146
   11.517919   -0.722298   -0.722298   -0.722298   -0.000002   -0.000002   -0.000002
   11.856682   -0.593906   -0.593906   -0.593906   -0.000022   -0.000022   -0.000022
   12.195444   -0.497128   -0.497128   -0.497128   -0.000068   -0.000068   -0.000068
   12.534206   -0.371204   -0.371204   -0.371204    0.000042    0.000042    0.000042
   12.872969   -0.339320   -0.339320   -0.339320    0.000055    0.000055    0.000055
   13.211731   -0.275410   -0.275410   -0.275410    0.000046    0.000046    0.000046
   13.550493   -0.199411   -0.199411   -0.199411   -0.000000   -0.000000   -0.000000
   13.889256   -0.135214   -0.135214   -0.135214    0.000008    0.000008    0.000008
   14.228018   -0.024615   -0.024615   -0.024615   -0.000047   -0.000047   -0.000047
   14.566780    0.038132    0.038132    0.038132   -0.000050   -0.000050   -0.000050
   14.905543    0.101407    0.101407    0.101407   -0.000038   -0.000038   -0.000038
   15.244305    0.144577    0.144577    0.144577   -0.000040   -0.000040   -0.000040
   15.583067    0.206328    0.206328    0.206328   -0.000055   -0.000055   -0.000055
   15.921829    0.269527    0.269527    0.269527   -0.000048   -0.000048   -0.000048
   16.260592    0.337503    0.337503    0.337503   -0.000050   -0.000050   -0.000050
   16.599354    0.428475    0.428475    0.428475   -0.000042   -0.000042   -0.000042
   16.938116    0.459362    0.459362    0.459362   -0.000063   -0.000063   -0.000063
   17.276879    0.470825    0.470825    0.470825   -0.000051   -0.000051   -0.000051
   17.615641    0.484180    0.484180    0.484180   -0.000021   -0.000021   -0.000021
   17.954403    0.487436    0.487436    0.487436   -0.000025   -0.000025   -0.000025
   18.293166    0.511014    0.511014    0.511014   -0.000022   -0.000022   -0.000022
   18.631928    0.559017    0.559017    0.559017   -0.000022   -0.000022   -0.000022
   18.970690    0.580767    0.580767    0.580767   -0.000020   -0.000020   -0.000020
   19.309453    0.541058    0.541058    0.541058   -0.000022   -0.000022   -0.000022
   19.648215    0.462875    0.462875    0.462875   -0.000027   -0.000027   -0.000027
   19.986977    0.377100    0.377100    0.377100   -0.000036   -0.000036   -0.000036
   20.325740    0.423185    0.423185    0.423185   -0.000020   -0.000020   -0.000020
   20.664502    0.434575    0.434575    0.434575   -0.000013   -0.000013   -0.000013
   21.003264    0.429896    0.429896    0.429896   -0.000013   -0.000013   -0.000013
   21.342027    0.428369    0.428369    0.428369   -0.000012   -0.000012   -0.000012
   21.680789    0.423530    0.423530    0.423530   -0.000008   -0.000008   -0.000008
   22.019551    0.457294    0.457294    0.457294   -0.000010   -0.000010   -0.000010
   22.358314    0.461230    0.461230    0.461230   -0.000017   -0.000017   -0.000017
   22.697076    0.488662    0.488662    0.488662   -0.000015   -0.000015   -0.000015
   23.035838    0.514714    0.514714    0.514714   -0.000033   -0.000033   -0.000033
   23.374601    0.522008    0.522008    0.522008   -0.000003   -0.000003   -0.000003
   23.713363    0.526351    0.526351    0.526351   -0.000048   -0.000048   -0.000048
   24.052125    0.541285    0.541285    0.541285   -0.000053   -0.000053   -0.000053
   24.390888    0.555255    0.555255    0.555255   -0.000038   -0.000038   -0.000038
   24.729650    0.565781    0.565781    0.565781   -0.000047   -0.000047   -0.000047
   25.068412    0.581130    0.581130    0.581130   -0.000039   -0.000039   -0.000039
   25.407175    0.599175    0.599175    0.599175   -0.000037   -0.000037   -0.000037
   25.745937    0.619935    0.619935    0.619935    0.000054    0.000054    0.000054
   26.084699    0.629608    0.629608    0.629608    0.000027    0.000027    0.000027
   26.423462    0.639504    0.639504    0.639504    0.000011    0.000011    0.000011
   26.762224    0.654036    0.654036    0.654036    0.000016    0.000016    0.000016
   27.100986    0.658866    0.658866    0.658866   -0.000001   -0.000001   -0.000001
   27.439749    0.671911    0.671911    0.671911    0.000017    0.000017    0.000017
   27.778511    0.682065    0.682065    0.682065    0.000003    0.000003    0.000003
   28.117273    0.693071    0.693071    0.693071    0.000005    0.000005    0.000005
   28.456036    0.703978    0.703978    0.703978   -0.000007   -0.000007   -0.000007
   28.794798    0.713859    0.713859    0.713859   -0.000007   -0.000007   -0.000007
   29.133560    0.722759    0.722759    0.722759   -0.000007   -0.000007   -0.000007
   29.472323    0.730988    0.730988    0.730988   -0.000006   -0.000006   -0.000006
   29.811085    0.738686    0.738686    0.738686   -0.000006   -0.000006   -0.000006
   30.149847    0.745937    0.745937    0.745937   -0.000006   -0.000006   -0.000006
   30.488610    0.752798    0.752798    0.752798   -0.000006   -0.000006   -0.000006
   30.827372    0.759313    0.759313    0.759313   -0.000006   -0.000006   -0.000006
   31.166134    0.765515    0.765515    0.765515   -0.000006   -0.000006   -0.000006
   31.504897    0.771433    0.771433    0.771433   -0.000006   -0.000006   -0.000006
   31.843659    0.777090    0.777090    0.777090   -0.000005   -0.000005   -0.000005
   32.182421    0.782505    0.782505    0.782505   -0.000005   -0.000005   -0.000005
   32.521184    0.787696    0.787696    0.787696   -0.000005   -0.000005   -0.000005
   32.859946    0.792678    0.792678    0.792678   -0.000005   -0.000005   -0.000005
   33.198708    0.797466    0.797466    0.797466   -0.000005   -0.000005   -0.000005
   33.537471    0.802070    0.802070    0.802070   -0.000005   -0.000005   -0.000005

 The outermost node in the dielectric function lies at epsilon=  14.4


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


    OPTICS:  cpu time   27.6755: real time   31.2343
    4ORBIT:  cpu time    0.0000: real time    0.0000

 Spin-Orbit-Coupling matrix elements

 Ion:    1  E_soc:     -0.8958165
 l=   1
     0.0000000    -0.0829258    -0.0829258
    -0.0829258     0.0000000    -0.0829258
    -0.0829258    -0.0829258     0.0000000
 l=   2
     0.0000000    -0.0132776     0.0000000    -0.0132776    -0.0530994
    -0.0132776     0.0000000    -0.0398245    -0.0132776    -0.0132748
     0.0000000    -0.0398245     0.0000000    -0.0398245     0.0000000
    -0.0132776    -0.0132776    -0.0398245     0.0000000    -0.0132748
    -0.0530994    -0.0132748     0.0000000    -0.0132748     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:     -0.2196940
 l=   1
     0.0000000    -0.0366555    -0.0366555
    -0.0366555     0.0000000    -0.0366555
    -0.0366555    -0.0366555     0.0000000
 l=   2
     0.0000000    -0.0000090     0.0000000    -0.0000090     0.0000489
    -0.0000090     0.0000000     0.0000367    -0.0000090     0.0000122
     0.0000000     0.0000367     0.0000000     0.0000367     0.0000000
    -0.0000090    -0.0000090     0.0000367     0.0000000     0.0000122
     0.0000489     0.0000122     0.0000000     0.0000122     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 amount of memory used by VASP MPI-rank0   512692. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :     172914. kBytes
   fftplans  :       2208. kBytes
   grid      :       8704. kBytes
   one-center:        124. kBytes
   wavefun   :     298742. kBytes

  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):      701.075
                            User time (sec):      685.649
                          System time (sec):       15.427
                         Elapsed time (sec):      742.036
  
                   Maximum memory used (kb):     1329176.
                   Average memory used (kb):           0.
  
                          Minor page faults:       558524
                          Major page faults:          345
                 Voluntary context switches:         1101
