 vasp.5.3.3 18Dez12 (build Dec 08 2018 16:16:50) complex                        
  
 executed on             LinuxIFC date 2018.12.10  16:30:51
 serial version


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


 INCAR:
 POTCAR:    PAW_PBE Ge 05Jan2001                  
 POTCAR:    PAW_PBE Ge 05Jan2001                  
   VRHFIN =Ge: s2p2                                                             
   LEXCH  = PE                                                                  
   EATOM  =   104.9960 eV,    7.7170 Ry                                         
                                                                                
   TITEL  = PAW_PBE Ge 05Jan2001                                                
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    2.170    partial core radius                                     
   POMASS =   72.610; ZVAL   =    4.000    mass and valenz                      
   RCORE  =    2.300    outmost cutoff radius                                   
   RWIGS  =    2.300; RWIGS  =    1.217    wigner-seitz radius (au A)           
   ENMAX  =  173.807; ENMIN  =  130.355 eV                                      
   ICORE  =        3    local potential                                         
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  385.843                                                            
   DEXC   =    0.000                                                            
   RMAX   =    2.342    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    2.318    radius for radial grids                                 
   RDEPT  =    2.103    core radius for aug-charge                              
                                                                                
   Atomic configuration                                                         
   10 entries                                                                   
     n  l   j            E        occ.                                          
     1  0  0.50    -10959.8463   2.0000                                         
     2  0  0.50     -1371.6056   2.0000                                         
     2  1  1.50     -1198.4791   6.0000                                         
     3  0  0.50      -168.4733   2.0000                                         
     3  1  1.50      -115.6019   6.0000                                         
     3  2  2.50       -29.3106  10.0000                                         
     4  0  0.50       -11.7309   2.0000                                         
     4  1  0.50        -3.8952   2.0000                                         
     4  2  1.50        -4.0817   0.0000                                         
     4  3  2.50        -4.0817   0.0000                                         
   Description                                                                  
     l       E           TYP  RCUT    TYP  RCUT                                 
     0    -11.7309493     23  2.300                                             
     0     -7.4578696     23  2.300                                             
     1     -3.8952261     23  2.300                                             
     1      6.1178114     23  2.300                                             
     2     -4.0817478     23  2.300                                             
     3     -1.3605826      7  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
 

 ----------------------------------------------------------------------------- 
|                                                                             |
|  ADVICE TO THIS USER RUNNING 'VASP/VAMP'   (HEAR YOUR MASTER'S VOICE ...):  |
|                                                                             |
|      You enforced a specific xc-type in the INCAR file,                     |
|      a different type was found on the POTCAR file                          |
|          I HOPE YOU KNOW, WHAT YOU ARE  DOING                               |
|                                                                             |
 ----------------------------------------------------------------------------- 

  PAW_PBE Ge 05Jan2001                  :
 energy of atom  1       EATOM= -104.9960
 kinetic energy error for atom=    0.0008 (will be added to EATOM!!)
 
 
 POSCAR: Ge diamond w/ SOC hydrostatic strain 99.
  positions in direct lattice
  No initial velocities read in
 exchange correlation table for  LEXCH =       14
   RHO(1)=    0.500       N(1)  =     2000
   RHO(2)=  100.500       N(2)  =     4000
 


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


 ion  position               nearest neighbor table
   1  0.000  0.000  0.000-   2 2.47   2 2.47   2 2.47   2 2.47
   2  0.250  0.250  0.250-   1 2.47   1 2.47   1 2.47   1 2.47
 
  LATTYP: Found a face centered cubic cell.
 ALAT       =     5.7036918600
  
  Lattice vectors:
  
 A1 = (   0.0000000000,   2.8518459300,   2.8518459300)
 A2 = (   2.8518459300,   0.0000000000,   2.8518459300)
 A3 = (   2.8518459300,   2.8518459300,   0.0000000000)


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 24 operations were pure point group operations)
 out of a pool of 48 trial point group operations.


The static configuration has the point symmetry T_d .
 The point group associated with its full space group is 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 24 operations were pure point group operations)
 out of a pool of 48 trial point group operations.


The dynamic configuration has the point symmetry T_d .
 The point group associated with its full space group is 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 48 space group operations
 (whereof 24 operations were pure point group operations)
 out of a pool of 48 trial point group operations.


The (compounded) configuration has the point symmetry T_d .
 The point group associated with its full space group is O_h .


 irot  :   1
 --------------------------------------------------------------------
 isymop:   1   0   0
           0   1   0
           0   0   1

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :   2
 --------------------------------------------------------------------
 isymop:   0   0   1
           1   0   0
           0   1   0

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :   3
 --------------------------------------------------------------------
 isymop:   0   1   0
           0   0   1
           1   0   0

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :   4
 --------------------------------------------------------------------
 isymop:  -1  -1  -1
           0   0   1
           1   0   0

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :   5
 --------------------------------------------------------------------
 isymop:  -1  -1  -1
           0   1   0
           0   0   1

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :   6
 --------------------------------------------------------------------
 isymop:  -1  -1  -1
           1   0   0
           0   1   0

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :   7
 --------------------------------------------------------------------
 isymop:   0   1   0
           1   0   0
          -1  -1  -1

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :   8
 --------------------------------------------------------------------
 isymop:   1   0   0
           0   0   1
          -1  -1  -1

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :   9
 --------------------------------------------------------------------
 isymop:   0   0   1
           0   1   0
          -1  -1  -1

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :  10
 --------------------------------------------------------------------
 isymop:   0   0   1
          -1  -1  -1
           0   1   0

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :  11
 --------------------------------------------------------------------
 isymop:   0   1   0
          -1  -1  -1
           1   0   0

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :  12
 --------------------------------------------------------------------
 isymop:   1   0   0
          -1  -1  -1
           0   0   1

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :  13
 --------------------------------------------------------------------
 isymop:  -1  -1  -1
           0   1   0
           1   0   0

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :  14
 --------------------------------------------------------------------
 isymop:  -1  -1  -1
           1   0   0
           0   0   1

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :  15
 --------------------------------------------------------------------
 isymop:  -1  -1  -1
           0   0   1
           0   1   0

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :  16
 --------------------------------------------------------------------
 isymop:   0   1   0
           0   0   1
          -1  -1  -1

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :  17
 --------------------------------------------------------------------
 isymop:   1   0   0
           0   1   0
          -1  -1  -1

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :  18
 --------------------------------------------------------------------
 isymop:   0   0   1
           1   0   0
          -1  -1  -1

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :  19
 --------------------------------------------------------------------
 isymop:   1   0   0
          -1  -1  -1
           0   1   0

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :  20
 --------------------------------------------------------------------
 isymop:   0   0   1
          -1  -1  -1
           1   0   0

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :  21
 --------------------------------------------------------------------
 isymop:   0   1   0
          -1  -1  -1
           0   0   1

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :  22
 --------------------------------------------------------------------
 isymop:   1   0   0
           0   0   1
           0   1   0

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :  23
 --------------------------------------------------------------------
 isymop:   0   1   0
           1   0   0
           0   0   1

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :  24
 --------------------------------------------------------------------
 isymop:   0   0   1
           0   1   0
           1   0   0

 gtrans:     0.0000000     0.0000000     0.0000000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   1)  (   2->   2) 


 irot  :  25
 --------------------------------------------------------------------
 isymop:  -1   0   0
           0  -1   0
           0   0  -1

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  26
 --------------------------------------------------------------------
 isymop:   0   0  -1
          -1   0   0
           0  -1   0

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  27
 --------------------------------------------------------------------
 isymop:   0  -1   0
           0   0  -1
          -1   0   0

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  28
 --------------------------------------------------------------------
 isymop:   1   1   1
           0   0  -1
          -1   0   0

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  29
 --------------------------------------------------------------------
 isymop:   1   1   1
           0  -1   0
           0   0  -1

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  30
 --------------------------------------------------------------------
 isymop:   1   1   1
          -1   0   0
           0  -1   0

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  31
 --------------------------------------------------------------------
 isymop:   0  -1   0
          -1   0   0
           1   1   1

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  32
 --------------------------------------------------------------------
 isymop:  -1   0   0
           0   0  -1
           1   1   1

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  33
 --------------------------------------------------------------------
 isymop:   0   0  -1
           0  -1   0
           1   1   1

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  34
 --------------------------------------------------------------------
 isymop:   0   0  -1
           1   1   1
           0  -1   0

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  35
 --------------------------------------------------------------------
 isymop:   0  -1   0
           1   1   1
          -1   0   0

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  36
 --------------------------------------------------------------------
 isymop:  -1   0   0
           1   1   1
           0   0  -1

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  37
 --------------------------------------------------------------------
 isymop:   1   1   1
           0  -1   0
          -1   0   0

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  38
 --------------------------------------------------------------------
 isymop:   1   1   1
          -1   0   0
           0   0  -1

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  39
 --------------------------------------------------------------------
 isymop:   1   1   1
           0   0  -1
           0  -1   0

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  40
 --------------------------------------------------------------------
 isymop:   0  -1   0
           0   0  -1
           1   1   1

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  41
 --------------------------------------------------------------------
 isymop:  -1   0   0
           0  -1   0
           1   1   1

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  42
 --------------------------------------------------------------------
 isymop:   0   0  -1
          -1   0   0
           1   1   1

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  43
 --------------------------------------------------------------------
 isymop:  -1   0   0
           1   1   1
           0  -1   0

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  44
 --------------------------------------------------------------------
 isymop:   0   0  -1
           1   1   1
          -1   0   0

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  45
 --------------------------------------------------------------------
 isymop:   0  -1   0
           1   1   1
           0   0  -1

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  46
 --------------------------------------------------------------------
 isymop:  -1   0   0
           0   0  -1
           0  -1   0

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  47
 --------------------------------------------------------------------
 isymop:   0  -1   0
          -1   0   0
           0   0  -1

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 


 irot  :  48
 --------------------------------------------------------------------
 isymop:   0   0  -1
           0  -1   0
          -1   0   0

 gtrans:     0.2500000     0.2500000     0.2500000

 ptrans:     0.0000000     0.0000000     0.0000000
 rotmap:
 (   1->   2)  (   2->   1) 
 
 
 KPOINTS: Automatic mesh                          

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   120.000000    -0.577350    -0.577350    -0.577350     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    90.000000     0.000000     0.000000    -1.000000     0.000000     0.000000     0.000000
    5    -1.000000   180.000000     0.000000     0.707107     0.707107     0.000000     0.000000     0.000000
    6    -1.000000    90.000000     0.000000     1.000000     0.000000     0.000000     0.000000     0.000000
    7     1.000000   180.000000     0.000000     0.000000     1.000000     0.000000     0.000000     0.000000
    8     1.000000   120.000000    -0.577350     0.577350     0.577350     0.000000     0.000000     0.000000
    9     1.000000   120.000000    -0.577350     0.577350    -0.577350     0.000000     0.000000     0.000000
   10    -1.000000    90.000000     0.000000     0.000000     1.000000     0.000000     0.000000     0.000000
   11    -1.000000    90.000000    -1.000000     0.000000     0.000000     0.000000     0.000000     0.000000
   12    -1.000000   180.000000     0.707107     0.000000     0.707107     0.000000     0.000000     0.000000
   13     1.000000   120.000000     0.577350    -0.577350     0.577350     0.000000     0.000000     0.000000
   14     1.000000   120.000000    -0.577350    -0.577350     0.577350     0.000000     0.000000     0.000000
   15     1.000000   180.000000     1.000000     0.000000     0.000000     0.000000     0.000000     0.000000
   16    -1.000000    90.000000     0.000000    -1.000000     0.000000     0.000000     0.000000     0.000000
   17    -1.000000   180.000000     0.707107     0.707107     0.000000     0.000000     0.000000     0.000000
   18    -1.000000    90.000000     1.000000     0.000000     0.000000     0.000000     0.000000     0.000000
   19     1.000000   120.000000     0.577350    -0.577350    -0.577350     0.000000     0.000000     0.000000
   20     1.000000   180.000000     0.000000     1.000000     0.000000     0.000000     0.000000     0.000000
   21     1.000000   120.000000     0.577350     0.577350    -0.577350     0.000000     0.000000     0.000000
   22    -1.000000   180.000000     0.000000    -0.707107     0.707107     0.000000     0.000000     0.000000
   23    -1.000000   180.000000     0.707107    -0.707107     0.000000     0.000000     0.000000     0.000000
   24    -1.000000   180.000000     0.707107     0.000000    -0.707107     0.000000     0.000000     0.000000
   25    -1.000000     0.000000     1.000000     0.000000     0.000000     0.250000     0.250000     0.250000
   26    -1.000000   120.000000    -0.577350    -0.577350    -0.577350     0.250000     0.250000     0.250000
   27    -1.000000   120.000000     0.577350     0.577350     0.577350     0.250000     0.250000     0.250000
   28     1.000000    90.000000     0.000000     0.000000    -1.000000     0.250000     0.250000     0.250000
   29     1.000000   180.000000     0.000000     0.707107     0.707107     0.250000     0.250000     0.250000
   30     1.000000    90.000000     0.000000     1.000000     0.000000     0.250000     0.250000     0.250000
   31    -1.000000   180.000000     0.000000     0.000000     1.000000     0.250000     0.250000     0.250000
   32    -1.000000   120.000000    -0.577350     0.577350     0.577350     0.250000     0.250000     0.250000
   33    -1.000000   120.000000    -0.577350     0.577350    -0.577350     0.250000     0.250000     0.250000
   34     1.000000    90.000000     0.000000     0.000000     1.000000     0.250000     0.250000     0.250000
   35     1.000000    90.000000    -1.000000     0.000000     0.000000     0.250000     0.250000     0.250000
   36     1.000000   180.000000     0.707107     0.000000     0.707107     0.250000     0.250000     0.250000
   37    -1.000000   120.000000     0.577350    -0.577350     0.577350     0.250000     0.250000     0.250000
   38    -1.000000   120.000000    -0.577350    -0.577350     0.577350     0.250000     0.250000     0.250000
   39    -1.000000   180.000000     1.000000     0.000000     0.000000     0.250000     0.250000     0.250000
   40     1.000000    90.000000     0.000000    -1.000000     0.000000     0.250000     0.250000     0.250000
   41     1.000000   180.000000     0.707107     0.707107     0.000000     0.250000     0.250000     0.250000
   42     1.000000    90.000000     1.000000     0.000000     0.000000     0.250000     0.250000     0.250000
   43    -1.000000   120.000000     0.577350    -0.577350    -0.577350     0.250000     0.250000     0.250000
   44    -1.000000   180.000000     0.000000     1.000000     0.000000     0.250000     0.250000     0.250000
   45    -1.000000   120.000000     0.577350     0.577350    -0.577350     0.250000     0.250000     0.250000
   46     1.000000   180.000000     0.000000    -0.707107     0.707107     0.250000     0.250000     0.250000
   47     1.000000   180.000000     0.707107    -0.707107     0.000000     0.250000     0.250000     0.250000
   48     1.000000   180.000000     0.707107     0.000000    -0.707107     0.250000     0.250000     0.250000
 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found    286 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.047619  0.000000  0.000000      8.000000
  0.095238  0.000000  0.000000      8.000000
  0.142857  0.000000  0.000000      8.000000
  0.190476  0.000000  0.000000      8.000000
  0.238095  0.000000  0.000000      8.000000
  0.285714  0.000000  0.000000      8.000000
  0.333333  0.000000  0.000000      8.000000
  0.380952  0.000000  0.000000      8.000000
  0.428571  0.000000  0.000000      8.000000
  0.476190  0.000000  0.000000      8.000000
  0.047619  0.047619  0.000000      6.000000
  0.095238  0.047619  0.000000     24.000000
  0.142857  0.047619  0.000000     24.000000
  0.190476  0.047619  0.000000     24.000000
  0.238095  0.047619  0.000000     24.000000
  0.285714  0.047619  0.000000     24.000000
  0.333333  0.047619  0.000000     24.000000
  0.380952  0.047619  0.000000     24.000000
  0.428571  0.047619  0.000000     24.000000
  0.476190  0.047619  0.000000     24.000000
 -0.476190  0.047619  0.000000     24.000000
 -0.428571  0.047619  0.000000     24.000000
 -0.380952  0.047619  0.000000     24.000000
 -0.333333  0.047619  0.000000     24.000000
 -0.285714  0.047619  0.000000     24.000000
 -0.238095  0.047619  0.000000     24.000000
 -0.190476  0.047619  0.000000     24.000000
 -0.142857  0.047619  0.000000     24.000000
 -0.095238  0.047619  0.000000     24.000000
 -0.047619  0.047619  0.000000     12.000000
  0.095238  0.095238  0.000000      6.000000
  0.142857  0.095238  0.000000     24.000000
  0.190476  0.095238  0.000000     24.000000
  0.238095  0.095238  0.000000     24.000000
  0.285714  0.095238  0.000000     24.000000
  0.333333  0.095238  0.000000     24.000000
  0.380952  0.095238  0.000000     24.000000
  0.428571  0.095238  0.000000     24.000000
  0.476190  0.095238  0.000000     24.000000
 -0.476190  0.095238  0.000000     24.000000
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 -0.380952  0.095238  0.000000     24.000000
 -0.333333  0.095238  0.000000     24.000000
 -0.285714  0.095238  0.000000     24.000000
 -0.238095  0.095238  0.000000     24.000000
 -0.190476  0.095238  0.000000     24.000000
 -0.142857  0.095238  0.000000     24.000000
 -0.095238  0.095238  0.000000     12.000000
  0.142857  0.142857  0.000000      6.000000
  0.190476  0.142857  0.000000     24.000000
  0.238095  0.142857  0.000000     24.000000
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 -0.380952  0.142857  0.000000     24.000000
 -0.333333  0.142857  0.000000     24.000000
 -0.285714  0.142857  0.000000     24.000000
 -0.238095  0.142857  0.000000     24.000000
 -0.190476  0.142857  0.000000     24.000000
 -0.142857  0.142857  0.000000     12.000000
  0.190476  0.190476  0.000000      6.000000
  0.238095  0.190476  0.000000     24.000000
  0.285714  0.190476  0.000000     24.000000
  0.333333  0.190476  0.000000     24.000000
  0.380952  0.190476  0.000000     24.000000
  0.428571  0.190476  0.000000     24.000000
  0.476190  0.190476  0.000000     24.000000
 -0.476190  0.190476  0.000000     24.000000
 -0.428571  0.190476  0.000000     24.000000
 -0.380952  0.190476  0.000000     24.000000
 -0.333333  0.190476  0.000000     24.000000
 -0.285714  0.190476  0.000000     24.000000
 -0.238095  0.190476  0.000000     24.000000
 -0.190476  0.190476  0.000000     12.000000
  0.238095  0.238095  0.000000      6.000000
  0.285714  0.238095  0.000000     24.000000
  0.333333  0.238095  0.000000     24.000000
  0.380952  0.238095  0.000000     24.000000
  0.428571  0.238095  0.000000     24.000000
  0.476190  0.238095  0.000000     24.000000
 -0.476190  0.238095  0.000000     24.000000
 -0.428571  0.238095  0.000000     24.000000
 -0.380952  0.238095  0.000000     24.000000
 -0.333333  0.238095  0.000000     24.000000
 -0.285714  0.238095  0.000000     24.000000
 -0.238095  0.238095  0.000000     12.000000
  0.285714  0.285714  0.000000      6.000000
  0.333333  0.285714  0.000000     24.000000
  0.380952  0.285714  0.000000     24.000000
  0.428571  0.285714  0.000000     24.000000
  0.476190  0.285714  0.000000     24.000000
 -0.476190  0.285714  0.000000     24.000000
 -0.428571  0.285714  0.000000     24.000000
 -0.380952  0.285714  0.000000     24.000000
 -0.333333  0.285714  0.000000     24.000000
 -0.285714  0.285714  0.000000     12.000000
  0.333333  0.333333  0.000000      6.000000
  0.380952  0.333333  0.000000     24.000000
  0.428571  0.333333  0.000000     24.000000
  0.476190  0.333333  0.000000     24.000000
 -0.476190  0.333333  0.000000     24.000000
 -0.428571  0.333333  0.000000     24.000000
 -0.380952  0.333333  0.000000     24.000000
 -0.333333  0.333333  0.000000     12.000000
  0.380952  0.380952  0.000000      6.000000
  0.428571  0.380952  0.000000     24.000000
  0.476190  0.380952  0.000000     24.000000
 -0.476190  0.380952  0.000000     24.000000
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 -0.380952  0.380952  0.000000     12.000000
  0.428571  0.428571  0.000000      6.000000
  0.476190  0.428571  0.000000     24.000000
 -0.476190  0.428571  0.000000     24.000000
 -0.428571  0.428571  0.000000     12.000000
  0.476190  0.476190  0.000000      6.000000
 -0.476190  0.476190  0.000000     12.000000
  0.142857  0.095238  0.047619     24.000000
  0.190476  0.095238  0.047619     48.000000
  0.238095  0.095238  0.047619     48.000000
  0.285714  0.095238  0.047619     48.000000
  0.333333  0.095238  0.047619     48.000000
  0.380952  0.095238  0.047619     48.000000
  0.428571  0.095238  0.047619     48.000000
  0.476190  0.095238  0.047619     48.000000
 -0.476190  0.095238  0.047619     48.000000
  0.190476  0.142857  0.047619     24.000000
  0.238095  0.142857  0.047619     48.000000
  0.285714  0.142857  0.047619     48.000000
  0.333333  0.142857  0.047619     48.000000
  0.380952  0.142857  0.047619     48.000000
  0.428571  0.142857  0.047619     48.000000
  0.476190  0.142857  0.047619     48.000000
 -0.476190  0.142857  0.047619     48.000000
 -0.428571  0.142857  0.047619     48.000000
 -0.380952  0.142857  0.047619     48.000000
 -0.333333  0.142857  0.047619     48.000000
 -0.285714  0.142857  0.047619     48.000000
 -0.238095  0.142857  0.047619     48.000000
 -0.190476  0.142857  0.047619     48.000000
 -0.142857  0.142857  0.047619     48.000000
 -0.095238  0.142857  0.047619     24.000000
  0.238095  0.190476  0.047619     24.000000
  0.285714  0.190476  0.047619     48.000000
  0.333333  0.190476  0.047619     48.000000
  0.380952  0.190476  0.047619     48.000000
  0.428571  0.190476  0.047619     48.000000
  0.476190  0.190476  0.047619     48.000000
 -0.476190  0.190476  0.047619     48.000000
 -0.428571  0.190476  0.047619     48.000000
 -0.380952  0.190476  0.047619     48.000000
 -0.333333  0.190476  0.047619     48.000000
 -0.285714  0.190476  0.047619     48.000000
 -0.238095  0.190476  0.047619     48.000000
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 -0.142857  0.190476  0.047619     24.000000
  0.285714  0.238095  0.047619     24.000000
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 -0.476190  0.238095  0.047619     48.000000
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 -0.380952  0.238095  0.047619     48.000000
 -0.333333  0.238095  0.047619     48.000000
 -0.285714  0.238095  0.047619     48.000000
 -0.238095  0.238095  0.047619     48.000000
 -0.190476  0.238095  0.047619     24.000000
  0.333333  0.285714  0.047619     24.000000
  0.380952  0.285714  0.047619     48.000000
  0.428571  0.285714  0.047619     48.000000
  0.476190  0.285714  0.047619     48.000000
 -0.476190  0.285714  0.047619     48.000000
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 -0.380952  0.285714  0.047619     48.000000
 -0.333333  0.285714  0.047619     48.000000
 -0.285714  0.285714  0.047619     48.000000
 -0.238095  0.285714  0.047619     24.000000
  0.380952  0.333333  0.047619     24.000000
  0.428571  0.333333  0.047619     48.000000
  0.476190  0.333333  0.047619     48.000000
 -0.476190  0.333333  0.047619     48.000000
 -0.428571  0.333333  0.047619     48.000000
 -0.380952  0.333333  0.047619     48.000000
 -0.333333  0.333333  0.047619     48.000000
 -0.285714  0.333333  0.047619     24.000000
  0.428571  0.380952  0.047619     24.000000
  0.476190  0.380952  0.047619     48.000000
 -0.476190  0.380952  0.047619     48.000000
 -0.428571  0.380952  0.047619     48.000000
 -0.380952  0.380952  0.047619     48.000000
 -0.333333  0.380952  0.047619     24.000000
  0.476190  0.428571  0.047619     24.000000
 -0.476190  0.428571  0.047619     48.000000
 -0.428571  0.428571  0.047619     48.000000
 -0.380952  0.428571  0.047619     24.000000
 -0.476190  0.476190  0.047619     24.000000
 -0.428571  0.476190  0.047619     24.000000
  0.285714  0.190476  0.095238     24.000000
  0.333333  0.190476  0.095238     48.000000
  0.380952  0.190476  0.095238     48.000000
  0.428571  0.190476  0.095238     48.000000
  0.476190  0.190476  0.095238     48.000000
 -0.476190  0.190476  0.095238     48.000000
 -0.428571  0.190476  0.095238     48.000000
  0.333333  0.238095  0.095238     24.000000
  0.380952  0.238095  0.095238     48.000000
  0.428571  0.238095  0.095238     48.000000
  0.476190  0.238095  0.095238     48.000000
 -0.476190  0.238095  0.095238     48.000000
 -0.428571  0.238095  0.095238     48.000000
 -0.380952  0.238095  0.095238     48.000000
 -0.333333  0.238095  0.095238     48.000000
 -0.285714  0.238095  0.095238     48.000000
 -0.238095  0.238095  0.095238     48.000000
 -0.190476  0.238095  0.095238     48.000000
 -0.142857  0.238095  0.095238     24.000000
  0.380952  0.285714  0.095238     24.000000
  0.428571  0.285714  0.095238     48.000000
  0.476190  0.285714  0.095238     48.000000
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 -0.428571  0.285714  0.095238     48.000000
 -0.380952  0.285714  0.095238     48.000000
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  0.428571  0.333333  0.095238     24.000000
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 -0.333333  0.428571  0.095238     24.000000
 -0.428571  0.476190  0.095238     24.000000
 -0.380952  0.476190  0.095238     24.000000
  0.428571  0.285714  0.142857     24.000000
  0.476190  0.285714  0.142857     48.000000
 -0.476190  0.285714  0.142857     48.000000
 -0.428571  0.285714  0.142857     48.000000
 -0.380952  0.285714  0.142857     48.000000
  0.476190  0.333333  0.142857     24.000000
 -0.476190  0.333333  0.142857     48.000000
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 -0.380952  0.333333  0.142857     48.000000
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 -0.333333  0.428571  0.142857     48.000000
 -0.285714  0.428571  0.142857     24.000000
 -0.380952  0.476190  0.142857     24.000000
 -0.333333  0.476190  0.142857     24.000000
 -0.428571  0.380952  0.190476     24.000000
 -0.380952  0.380952  0.190476     48.000000
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 -0.285714  0.476190  0.238095     24.000000
 
 Following cartesian coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
 -0.008349  0.008349  0.008349      8.000000
 -0.016698  0.016698  0.016698      8.000000
 -0.025046  0.025046  0.025046      8.000000
 -0.033395  0.033395  0.033395      8.000000
 -0.041744  0.041744  0.041744      8.000000
 -0.050093  0.050093  0.050093      8.000000
 -0.058442  0.058442  0.058442      8.000000
 -0.066790  0.066790  0.066790      8.000000
 -0.075139  0.075139  0.075139      8.000000
 -0.083488  0.083488  0.083488      8.000000
  0.000000  0.000000  0.016698      6.000000
 -0.008349  0.008349  0.025046     24.000000
 -0.016698  0.016698  0.033395     24.000000
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 -0.033395  0.033395  0.050093     24.000000
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 -0.050093  0.050093  0.066790     24.000000
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 -0.075139  0.075139  0.091837     24.000000
  0.091837 -0.091837 -0.075139     24.000000
  0.083488 -0.083488 -0.066790     24.000000
  0.075139 -0.075139 -0.058442     24.000000
  0.066790 -0.066790 -0.050093     24.000000
  0.058442 -0.058442 -0.041744     24.000000
  0.050093 -0.050093 -0.033395     24.000000
  0.041744 -0.041744 -0.025046     24.000000
  0.033395 -0.033395 -0.016698     24.000000
  0.025046 -0.025046 -0.008349     24.000000
  0.016698 -0.016698  0.000000     12.000000
  0.000000  0.000000  0.033395      6.000000
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  0.041744 -0.041744 -0.008349     24.000000
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  0.000000  0.000000  0.050093      6.000000
 -0.008349  0.008349  0.058442     24.000000
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 -0.025046  0.025046  0.075139     24.000000
 -0.033395  0.033395  0.083488     24.000000
 -0.041744  0.041744  0.091837     24.000000
 -0.050093  0.050093  0.100186     24.000000
 -0.058442  0.058442  0.108535     24.000000
  0.108535 -0.108535 -0.058442     24.000000
  0.100186 -0.100186 -0.050093     24.000000
  0.091837 -0.091837 -0.041744     24.000000
  0.083488 -0.083488 -0.033395     24.000000
  0.075139 -0.075139 -0.025046     24.000000
  0.066790 -0.066790 -0.016698     24.000000
  0.058442 -0.058442 -0.008349     24.000000
  0.050093 -0.050093  0.000000     12.000000
  0.000000  0.000000  0.066790      6.000000
 -0.008349  0.008349  0.075139     24.000000
 -0.016698  0.016698  0.083488     24.000000
 -0.025046  0.025046  0.091837     24.000000
 -0.033395  0.033395  0.100186     24.000000
 -0.041744  0.041744  0.108535     24.000000
 -0.050093  0.050093  0.116883     24.000000
  0.116883 -0.116883 -0.050093     24.000000
  0.108535 -0.108535 -0.041744     24.000000
  0.100186 -0.100186 -0.033395     24.000000
  0.091837 -0.091837 -0.025046     24.000000
  0.083488 -0.083488 -0.016698     24.000000
  0.075139 -0.075139 -0.008349     24.000000
  0.066790 -0.066790  0.000000     12.000000
  0.000000  0.000000  0.083488      6.000000
 -0.008349  0.008349  0.091837     24.000000
 -0.016698  0.016698  0.100186     24.000000
 -0.025046  0.025046  0.108535     24.000000
 -0.033395  0.033395  0.116883     24.000000
 -0.041744  0.041744  0.125232     24.000000
  0.125232 -0.125232 -0.041744     24.000000
  0.116883 -0.116883 -0.033395     24.000000
  0.108535 -0.108535 -0.025046     24.000000
  0.100186 -0.100186 -0.016698     24.000000
  0.091837 -0.091837 -0.008349     24.000000
  0.083488 -0.083488  0.000000     12.000000
  0.000000  0.000000  0.100186      6.000000
 -0.008349  0.008349  0.108535     24.000000
 -0.016698  0.016698  0.116883     24.000000
 -0.025046  0.025046  0.125232     24.000000
 -0.033395  0.033395  0.133581     24.000000
  0.133581 -0.133581 -0.033395     24.000000
  0.125232 -0.125232 -0.025046     24.000000
  0.116883 -0.116883 -0.016698     24.000000
  0.108535 -0.108535 -0.008349     24.000000
  0.100186 -0.100186  0.000000     12.000000
  0.000000  0.000000  0.116883      6.000000
 -0.008349  0.008349  0.125232     24.000000
 -0.016698  0.016698  0.133581     24.000000
 -0.025046  0.025046  0.141930     24.000000
  0.141930 -0.141930 -0.025046     24.000000
  0.133581 -0.133581 -0.016698     24.000000
  0.125232 -0.125232 -0.008349     24.000000
  0.116883 -0.116883  0.000000     12.000000
  0.000000  0.000000  0.133581      6.000000
 -0.008349  0.008349  0.141930     24.000000
 -0.016698  0.016698  0.150279     24.000000
  0.150279 -0.150279 -0.016698     24.000000
  0.141930 -0.141930 -0.008349     24.000000
  0.133581 -0.133581  0.000000     12.000000
  0.000000  0.000000  0.150279      6.000000
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  0.158627 -0.158627 -0.008349     24.000000
  0.150279 -0.150279  0.000000     12.000000
  0.000000  0.000000  0.166976      6.000000
  0.166976 -0.166976  0.000000     12.000000
 -0.000000  0.016698  0.033395     24.000000
 -0.008349  0.025046  0.041744     48.000000
 -0.016698  0.033395  0.050093     48.000000
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 -0.033395  0.050093  0.066790     48.000000
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 -0.058442  0.075139  0.091837     48.000000
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 -0.008349  0.025046  0.058442     48.000000
 -0.016698  0.033395  0.066790     48.000000
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 -0.033395  0.050093  0.083488     48.000000
 -0.041744  0.058442  0.091837     48.000000
 -0.050093  0.066790  0.100186     48.000000
  0.116883 -0.100186 -0.066790     48.000000
  0.108535 -0.091837 -0.058442     48.000000
  0.100186 -0.083488 -0.050093     48.000000
  0.091837 -0.075139 -0.041744     48.000000
  0.083488 -0.066790 -0.033395     48.000000
  0.075139 -0.058442 -0.025046     48.000000
  0.066790 -0.050093 -0.016698     48.000000
  0.058442 -0.041744 -0.008349     48.000000
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  0.000000  0.016698  0.066790     24.000000
 -0.008349  0.025046  0.075139     48.000000
 -0.016698  0.033395  0.083488     48.000000
 -0.025046  0.041744  0.091837     48.000000
 -0.033395  0.050093  0.100186     48.000000
 -0.041744  0.058442  0.108535     48.000000
  0.125232 -0.108535 -0.058442     48.000000
  0.116883 -0.100186 -0.050093     48.000000
  0.108535 -0.091837 -0.041744     48.000000
  0.100186 -0.083488 -0.033395     48.000000
  0.091837 -0.075139 -0.025046     48.000000
  0.083488 -0.066790 -0.016698     48.000000
  0.075139 -0.058442 -0.008349     48.000000
  0.066790 -0.050093  0.000000     24.000000
  0.000000  0.016698  0.083488     24.000000
 -0.008349  0.025046  0.091837     48.000000
 -0.016698  0.033395  0.100186     48.000000
 -0.025046  0.041744  0.108535     48.000000
 -0.033395  0.050093  0.116883     48.000000
  0.133581 -0.116883 -0.050093     48.000000
  0.125232 -0.108535 -0.041744     48.000000
  0.116883 -0.100186 -0.033395     48.000000
  0.108535 -0.091837 -0.025046     48.000000
  0.100186 -0.083488 -0.016698     48.000000
  0.091837 -0.075139 -0.008349     48.000000
  0.083488 -0.066790 -0.000000     24.000000
  0.000000  0.016698  0.100186     24.000000
 -0.008349  0.025046  0.108535     48.000000
 -0.016698  0.033395  0.116883     48.000000
 -0.025046  0.041744  0.125232     48.000000
  0.141930 -0.125232 -0.041744     48.000000
  0.133581 -0.116883 -0.033395     48.000000
  0.125232 -0.108535 -0.025046     48.000000
  0.116883 -0.100186 -0.016698     48.000000
  0.108535 -0.091837 -0.008349     48.000000
  0.100186 -0.083488 -0.000000     24.000000
 -0.000000  0.016698  0.116883     24.000000
 -0.008349  0.025046  0.125232     48.000000
 -0.016698  0.033395  0.133581     48.000000
  0.150279 -0.133581 -0.033395     48.000000
  0.141930 -0.125232 -0.025046     48.000000
  0.133581 -0.116883 -0.016698     48.000000
  0.125232 -0.108535 -0.008349     48.000000
  0.116883 -0.100186  0.000000     24.000000
  0.000000  0.016698  0.133581     24.000000
 -0.008349  0.025046  0.141930     48.000000
  0.158627 -0.141930 -0.025046     48.000000
  0.150279 -0.133581 -0.016698     48.000000
  0.141930 -0.125232 -0.008349     48.000000
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  0.158627 -0.141930 -0.008349     48.000000
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 -0.033395  0.066790  0.100186     48.000000
  0.133581 -0.100186 -0.066790     48.000000
  0.125232 -0.091837 -0.058442     48.000000
  0.000000  0.033395  0.083488     24.000000
 -0.008349  0.041744  0.091837     48.000000
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  0.108535 -0.075139 -0.025046     48.000000
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  0.091837 -0.058442 -0.008349     48.000000
  0.083488 -0.050093  0.000000     24.000000
 -0.000000  0.033395  0.100186     24.000000
 -0.008349  0.041744  0.108535     48.000000
 -0.016698  0.050093  0.116883     48.000000
  0.150279 -0.116883 -0.050093     48.000000
  0.141930 -0.108535 -0.041744     48.000000
  0.133581 -0.100186 -0.033395     48.000000
  0.125232 -0.091837 -0.025046     48.000000
  0.116883 -0.083488 -0.016698     48.000000
  0.108535 -0.075139 -0.008349     48.000000
  0.100186 -0.066790 -0.000000     24.000000
 -0.000000  0.033395  0.116883     24.000000
 -0.008349  0.041744  0.125232     48.000000
  0.158627 -0.125232 -0.041744     48.000000
  0.150279 -0.116883 -0.033395     48.000000
  0.141930 -0.108535 -0.025046     48.000000
  0.133581 -0.100186 -0.016698     48.000000
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  0.116883 -0.083488 -0.000000     24.000000
 -0.000000  0.033395  0.133581     24.000000
  0.166976 -0.133581 -0.033395     48.000000
  0.158627 -0.125232 -0.025046     48.000000
  0.150279 -0.116883 -0.016698     48.000000
  0.141930 -0.108535 -0.008349     48.000000
  0.133581 -0.100186  0.000000     24.000000
  0.175325 -0.141930 -0.025046     24.000000
  0.166976 -0.133581 -0.016698     48.000000
  0.158627 -0.125232 -0.008349     48.000000
  0.150279 -0.116883  0.000000     24.000000
  0.175325 -0.141930 -0.008349     24.000000
  0.166976 -0.133581 -0.000000     24.000000
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  0.150279 -0.100186 -0.050093     48.000000
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  0.000000  0.050093  0.116883     24.000000
  0.166976 -0.116883 -0.050093     48.000000
  0.158627 -0.108535 -0.041744     48.000000
  0.150279 -0.100186 -0.033395     48.000000
  0.141930 -0.091837 -0.025046     48.000000
  0.133581 -0.083488 -0.016698     48.000000
  0.125232 -0.075139 -0.008349     48.000000
  0.116883 -0.066790  0.000000     24.000000
  0.175325 -0.125232 -0.041744     24.000000
  0.166976 -0.116883 -0.033395     48.000000
  0.158627 -0.108535 -0.025046     48.000000
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  0.133581 -0.083488  0.000000     24.000000
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  0.150279 -0.100186  0.000000     24.000000
  0.175325 -0.125232 -0.008349     24.000000
  0.166976 -0.116883  0.000000     24.000000
  0.175325 -0.108535 -0.041744     24.000000
  0.166976 -0.100186 -0.033395     48.000000
  0.158627 -0.091837 -0.025046     48.000000
  0.175325 -0.108535 -0.025046     24.000000
  0.166976 -0.100186 -0.016698     48.000000
  0.158627 -0.091837 -0.008349     48.000000
  0.150279 -0.083488  0.000000     24.000000
  0.175325 -0.108535 -0.008349     24.000000
  0.166976 -0.100186  0.000000     24.000000
  0.175325 -0.091837 -0.008349     24.000000
 


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




 Dimension of arrays:
   k-points           NKPTS =    286   k-points in BZ     NKDIM =    286   number of bands    NBANDS=     24
   number of dos      NEDOS =    301   number of ions     NIONS =      2
   non local maximal  LDIM  =      5   non local SUM 2l+1 LMDIM =     13
   total plane-waves  NPLWV =  13824
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX=  16394
   dimension x,y,z NGX =    24 NGY =   24 NGZ =   24
   dimension x,y,z NGXF=    48 NGYF=   48 NGZF=   48
   support grid    NGXF=    48 NGYF=   48 NGZF=   48
   ions per type =               2
 NGX,Y,Z   is equivalent  to a cutoff of   9.89,  9.89,  9.89 a.u.
 NGXF,Y,Z  is equivalent  to a cutoff of  19.79, 19.79, 19.79 a.u.


 I would recommend the setting:
   dimension x,y,z NGX =    24 NGY =   24 NGZ =   24
 SYSTEM =  Germanium Diamond w/ SOC                
 POSCAR =  Ge diamond w/ SOC hydrostatic strain 99.

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

 Electronic Relaxation 1
   ENCUT  =  320.0 eV  23.52 Ry    4.85 a.u.   5.88  5.88  5.88*2*pi/ulx,y,z
   ENINI  =  320.0     initial cutoff
   ENAUG  =  640.0 eV  augmentation charge cutoff
   NELM   =     60;   NELMIN=  2; NELMDL= -5     # of ELM steps 
   EDIFF  = 0.1E-04   stopping-criterion for ELM
   LREAL  =      F    real-space projection
   NLSPLINE    = F    spline interpolate recip. space projectors
   LCOMPAT=      F    compatible to vasp.4.4
   GGA_COMPAT  = T    GGA compatible to vasp.4.4-vasp.4.6
   LMAXPAW     = -100 max onsite density
   LMAXMIX     =    2 max onsite mixed and CHGCAR
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   ROPT   =    0.00000
 Ionic relaxation
   EDIFFG = 0.1E-03   stopping-criterion for IOM
   NSW    =      0    number of steps for IOM
   NBLOCK =      1;   KBLOCK =      1    inner block; outer block 
   IBRION =     -1    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      0    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      2    stress and relaxation
   IWAVPR =      0    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=  -0.372E-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 =  72.61
  Ionic Valenz
   ZVAL   =   4.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00
  virtual crystal weights 
   VCA    =   1.00
   NELECT =       8.0000    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  =     68    algorithm
   LDIAG  =      T    sub-space diagonalisation (order eigenvalues)
   LSUBROT=      T    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 =  0.10E-06  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =      23.19       156.52
  Fermi-wavevector in a.u.,A,eV,Ry     =   0.911246  1.722004 11.297849  0.830369
  Thomas-Fermi vector in A             =   2.035502
 
 Write flags
   LWAVE  =      T    write WAVECAR
   LCHARG =      T    write CHGCAR
   LVTOT  =      F    write LOCPOT, total local potential
   LVHAR  =      F    write LOCPOT, Hartree potential only
   LELF   =      F    write electronic localiz. function (ELF)
   LORBIT =      0    0 simple, 1 ext, 2 COOP (PROOUT)


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

 Exchange correlation treatment:
   GGA     =    PS    GGA type
   LEXCH   =    14    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    =     F    velocity operator in full k-point grid
   LINTERFAST=   F  fast interpolation
   KINTER  =     0    interpolate to denser k-point grid
   CSHIFT  =0.1000    complex shift for real part using Kramers Kronig
   OMEGAMAX=  -1.0    maximum frequency
   DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
   RTIME   =    0.100 relaxation time in fs

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



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


 Static calculation
 charge density and potential will be updated during run
 non collinear spin polarized calculation
 RMM-DIIS sequential band-by-band and
  variant of blocked Davidson during initial phase
 perform sub-space diagonalisation
    before iterative eigenvector-optimisation
 modified Broyden-mixing scheme, WC =      100.0
 initial mixing is a Kerker type mixing with AMIX =  0.4000 and BMIX =      1.0000
 Hartree-type preconditioning will be used
 using additional bands           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  :      320.00
  volume of cell :       46.39
      direct lattice vectors                 reciprocal lattice vectors
     0.000000000  2.851845930  2.851845930    -0.175325039  0.175325039  0.175325039
     2.851845930  0.000000000  2.851845930     0.175325039 -0.175325039  0.175325039
     2.851845930  2.851845930  0.000000000     0.175325039  0.175325039 -0.175325039

  length of vectors
     4.033119192  4.033119192  4.033119192     0.303671876  0.303671876  0.303671876


 
 k-points in units of 2pi/SCALE and weight: Automatic mesh                          
   0.00000000  0.00000000  0.00000000       0.000
  -0.00834881  0.00834881  0.00834881       0.001
  -0.01669762  0.01669762  0.01669762       0.001
  -0.02504643  0.02504643  0.02504643       0.001
  -0.03339525  0.03339525  0.03339525       0.001
  -0.04174406  0.04174406  0.04174406       0.001
  -0.05009287  0.05009287  0.05009287       0.001
  -0.05844168  0.05844168  0.05844168       0.001
  -0.06679049  0.06679049  0.06679049       0.001
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   0.47619048  0.14285714  0.00000000       0.003
  -0.47619048  0.14285714  0.00000000       0.003
  -0.42857143  0.14285714  0.00000000       0.003
  -0.38095238  0.14285714  0.00000000       0.003
  -0.33333333  0.14285714  0.00000000       0.003
  -0.28571429  0.14285714  0.00000000       0.003
  -0.23809524  0.14285714  0.00000000       0.003
  -0.19047619  0.14285714  0.00000000       0.003
  -0.14285714  0.14285714  0.00000000       0.001
   0.19047619  0.19047619  0.00000000       0.001
   0.23809524  0.19047619  0.00000000       0.003
   0.28571429  0.19047619  0.00000000       0.003
   0.33333333  0.19047619  0.00000000       0.003
   0.38095238  0.19047619  0.00000000       0.003
   0.42857143  0.19047619  0.00000000       0.003
   0.47619048  0.19047619  0.00000000       0.003
  -0.47619048  0.19047619  0.00000000       0.003
  -0.42857143  0.19047619  0.00000000       0.003
  -0.38095238  0.19047619  0.00000000       0.003
  -0.33333333  0.19047619  0.00000000       0.003
  -0.28571429  0.19047619  0.00000000       0.003
  -0.23809524  0.19047619  0.00000000       0.003
  -0.19047619  0.19047619  0.00000000       0.001
   0.23809524  0.23809524  0.00000000       0.001
   0.28571429  0.23809524  0.00000000       0.003
   0.33333333  0.23809524  0.00000000       0.003
   0.38095238  0.23809524  0.00000000       0.003
   0.42857143  0.23809524  0.00000000       0.003
   0.47619048  0.23809524  0.00000000       0.003
  -0.47619048  0.23809524  0.00000000       0.003
  -0.42857143  0.23809524  0.00000000       0.003
  -0.38095238  0.23809524  0.00000000       0.003
  -0.33333333  0.23809524  0.00000000       0.003
  -0.28571429  0.23809524  0.00000000       0.003
  -0.23809524  0.23809524  0.00000000       0.001
   0.28571429  0.28571429  0.00000000       0.001
   0.33333333  0.28571429  0.00000000       0.003
   0.38095238  0.28571429  0.00000000       0.003
   0.42857143  0.28571429  0.00000000       0.003
   0.47619048  0.28571429  0.00000000       0.003
  -0.47619048  0.28571429  0.00000000       0.003
  -0.42857143  0.28571429  0.00000000       0.003
  -0.38095238  0.28571429  0.00000000       0.003
  -0.33333333  0.28571429  0.00000000       0.003
  -0.28571429  0.28571429  0.00000000       0.001
   0.33333333  0.33333333  0.00000000       0.001
   0.38095238  0.33333333  0.00000000       0.003
   0.42857143  0.33333333  0.00000000       0.003
   0.47619048  0.33333333  0.00000000       0.003
  -0.47619048  0.33333333  0.00000000       0.003
  -0.42857143  0.33333333  0.00000000       0.003
  -0.38095238  0.33333333  0.00000000       0.003
  -0.33333333  0.33333333  0.00000000       0.001
   0.38095238  0.38095238  0.00000000       0.001
   0.42857143  0.38095238  0.00000000       0.003
   0.47619048  0.38095238  0.00000000       0.003
  -0.47619048  0.38095238  0.00000000       0.003
  -0.42857143  0.38095238  0.00000000       0.003
  -0.38095238  0.38095238  0.00000000       0.001
   0.42857143  0.42857143  0.00000000       0.001
   0.47619048  0.42857143  0.00000000       0.003
  -0.47619048  0.42857143  0.00000000       0.003
  -0.42857143  0.42857143  0.00000000       0.001
   0.47619048  0.47619048  0.00000000       0.001
  -0.47619048  0.47619048  0.00000000       0.001
   0.14285714  0.09523810  0.04761905       0.003
   0.19047619  0.09523810  0.04761905       0.005
   0.23809524  0.09523810  0.04761905       0.005
   0.28571429  0.09523810  0.04761905       0.005
   0.33333333  0.09523810  0.04761905       0.005
   0.38095238  0.09523810  0.04761905       0.005
   0.42857143  0.09523810  0.04761905       0.005
   0.47619048  0.09523810  0.04761905       0.005
  -0.47619048  0.09523810  0.04761905       0.005
   0.19047619  0.14285714  0.04761905       0.003
   0.23809524  0.14285714  0.04761905       0.005
   0.28571429  0.14285714  0.04761905       0.005
   0.33333333  0.14285714  0.04761905       0.005
   0.38095238  0.14285714  0.04761905       0.005
   0.42857143  0.14285714  0.04761905       0.005
   0.47619048  0.14285714  0.04761905       0.005
  -0.47619048  0.14285714  0.04761905       0.005
  -0.42857143  0.14285714  0.04761905       0.005
  -0.38095238  0.14285714  0.04761905       0.005
  -0.33333333  0.14285714  0.04761905       0.005
  -0.28571429  0.14285714  0.04761905       0.005
  -0.23809524  0.14285714  0.04761905       0.005
  -0.19047619  0.14285714  0.04761905       0.005
  -0.14285714  0.14285714  0.04761905       0.005
  -0.09523810  0.14285714  0.04761905       0.003
   0.23809524  0.19047619  0.04761905       0.003
   0.28571429  0.19047619  0.04761905       0.005
   0.33333333  0.19047619  0.04761905       0.005
   0.38095238  0.19047619  0.04761905       0.005
   0.42857143  0.19047619  0.04761905       0.005
   0.47619048  0.19047619  0.04761905       0.005
  -0.47619048  0.19047619  0.04761905       0.005
  -0.42857143  0.19047619  0.04761905       0.005
  -0.38095238  0.19047619  0.04761905       0.005
  -0.33333333  0.19047619  0.04761905       0.005
  -0.28571429  0.19047619  0.04761905       0.005
  -0.23809524  0.19047619  0.04761905       0.005
  -0.19047619  0.19047619  0.04761905       0.005
  -0.14285714  0.19047619  0.04761905       0.003
   0.28571429  0.23809524  0.04761905       0.003
   0.33333333  0.23809524  0.04761905       0.005
   0.38095238  0.23809524  0.04761905       0.005
   0.42857143  0.23809524  0.04761905       0.005
   0.47619048  0.23809524  0.04761905       0.005
  -0.47619048  0.23809524  0.04761905       0.005
  -0.42857143  0.23809524  0.04761905       0.005
  -0.38095238  0.23809524  0.04761905       0.005
  -0.33333333  0.23809524  0.04761905       0.005
  -0.28571429  0.23809524  0.04761905       0.005
  -0.23809524  0.23809524  0.04761905       0.005
  -0.19047619  0.23809524  0.04761905       0.003
   0.33333333  0.28571429  0.04761905       0.003
   0.38095238  0.28571429  0.04761905       0.005
   0.42857143  0.28571429  0.04761905       0.005
   0.47619048  0.28571429  0.04761905       0.005
  -0.47619048  0.28571429  0.04761905       0.005
  -0.42857143  0.28571429  0.04761905       0.005
  -0.38095238  0.28571429  0.04761905       0.005
  -0.33333333  0.28571429  0.04761905       0.005
  -0.28571429  0.28571429  0.04761905       0.005
  -0.23809524  0.28571429  0.04761905       0.003
   0.38095238  0.33333333  0.04761905       0.003
   0.42857143  0.33333333  0.04761905       0.005
   0.47619048  0.33333333  0.04761905       0.005
  -0.47619048  0.33333333  0.04761905       0.005
  -0.42857143  0.33333333  0.04761905       0.005
  -0.38095238  0.33333333  0.04761905       0.005
  -0.33333333  0.33333333  0.04761905       0.005
  -0.28571429  0.33333333  0.04761905       0.003
   0.42857143  0.38095238  0.04761905       0.003
   0.47619048  0.38095238  0.04761905       0.005
  -0.47619048  0.38095238  0.04761905       0.005
  -0.42857143  0.38095238  0.04761905       0.005
  -0.38095238  0.38095238  0.04761905       0.005
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  -0.47619048  0.42857143  0.04761905       0.005
  -0.42857143  0.42857143  0.04761905       0.005
  -0.38095238  0.42857143  0.04761905       0.003
  -0.47619048  0.47619048  0.04761905       0.003
  -0.42857143  0.47619048  0.04761905       0.003
   0.28571429  0.19047619  0.09523810       0.003
   0.33333333  0.19047619  0.09523810       0.005
   0.38095238  0.19047619  0.09523810       0.005
   0.42857143  0.19047619  0.09523810       0.005
   0.47619048  0.19047619  0.09523810       0.005
  -0.47619048  0.19047619  0.09523810       0.005
  -0.42857143  0.19047619  0.09523810       0.005
   0.33333333  0.23809524  0.09523810       0.003
   0.38095238  0.23809524  0.09523810       0.005
   0.42857143  0.23809524  0.09523810       0.005
   0.47619048  0.23809524  0.09523810       0.005
  -0.47619048  0.23809524  0.09523810       0.005
  -0.42857143  0.23809524  0.09523810       0.005
  -0.38095238  0.23809524  0.09523810       0.005
  -0.33333333  0.23809524  0.09523810       0.005
  -0.28571429  0.23809524  0.09523810       0.005
  -0.23809524  0.23809524  0.09523810       0.005
  -0.19047619  0.23809524  0.09523810       0.005
  -0.14285714  0.23809524  0.09523810       0.003
   0.38095238  0.28571429  0.09523810       0.003
   0.42857143  0.28571429  0.09523810       0.005
   0.47619048  0.28571429  0.09523810       0.005
  -0.47619048  0.28571429  0.09523810       0.005
  -0.42857143  0.28571429  0.09523810       0.005
  -0.38095238  0.28571429  0.09523810       0.005
  -0.33333333  0.28571429  0.09523810       0.005
  -0.28571429  0.28571429  0.09523810       0.005
  -0.23809524  0.28571429  0.09523810       0.005
  -0.19047619  0.28571429  0.09523810       0.003
   0.42857143  0.33333333  0.09523810       0.003
   0.47619048  0.33333333  0.09523810       0.005
  -0.47619048  0.33333333  0.09523810       0.005
  -0.42857143  0.33333333  0.09523810       0.005
  -0.38095238  0.33333333  0.09523810       0.005
  -0.33333333  0.33333333  0.09523810       0.005
  -0.28571429  0.33333333  0.09523810       0.005
  -0.23809524  0.33333333  0.09523810       0.003
   0.47619048  0.38095238  0.09523810       0.003
  -0.47619048  0.38095238  0.09523810       0.005
  -0.42857143  0.38095238  0.09523810       0.005
  -0.38095238  0.38095238  0.09523810       0.005
  -0.33333333  0.38095238  0.09523810       0.005
  -0.28571429  0.38095238  0.09523810       0.003
  -0.47619048  0.42857143  0.09523810       0.003
  -0.42857143  0.42857143  0.09523810       0.005
  -0.38095238  0.42857143  0.09523810       0.005
  -0.33333333  0.42857143  0.09523810       0.003
  -0.42857143  0.47619048  0.09523810       0.003
  -0.38095238  0.47619048  0.09523810       0.003
   0.42857143  0.28571429  0.14285714       0.003
   0.47619048  0.28571429  0.14285714       0.005
  -0.47619048  0.28571429  0.14285714       0.005
  -0.42857143  0.28571429  0.14285714       0.005
  -0.38095238  0.28571429  0.14285714       0.005
   0.47619048  0.33333333  0.14285714       0.003
  -0.47619048  0.33333333  0.14285714       0.005
  -0.42857143  0.33333333  0.14285714       0.005
  -0.38095238  0.33333333  0.14285714       0.005
  -0.33333333  0.33333333  0.14285714       0.005
  -0.28571429  0.33333333  0.14285714       0.005
  -0.23809524  0.33333333  0.14285714       0.005
  -0.19047619  0.33333333  0.14285714       0.003
  -0.47619048  0.38095238  0.14285714       0.003
  -0.42857143  0.38095238  0.14285714       0.005
  -0.38095238  0.38095238  0.14285714       0.005
  -0.33333333  0.38095238  0.14285714       0.005
  -0.28571429  0.38095238  0.14285714       0.005
  -0.23809524  0.38095238  0.14285714       0.003
  -0.42857143  0.42857143  0.14285714       0.003
  -0.38095238  0.42857143  0.14285714       0.005
  -0.33333333  0.42857143  0.14285714       0.005
  -0.28571429  0.42857143  0.14285714       0.003
  -0.38095238  0.47619048  0.14285714       0.003
  -0.33333333  0.47619048  0.14285714       0.003
  -0.42857143  0.38095238  0.19047619       0.003
  -0.38095238  0.38095238  0.19047619       0.005
  -0.33333333  0.38095238  0.19047619       0.005
  -0.38095238  0.42857143  0.19047619       0.003
  -0.33333333  0.42857143  0.19047619       0.005
  -0.28571429  0.42857143  0.19047619       0.005
  -0.23809524  0.42857143  0.19047619       0.003
  -0.33333333  0.47619048  0.19047619       0.003
  -0.28571429  0.47619048  0.19047619       0.003
  -0.28571429  0.47619048  0.23809524       0.003
 
 position of ions in fractional coordinates (direct lattice) 
   0.00000000  0.00000000  0.00000000
   0.25000000  0.25000000  0.25000000
 
 position of ions in cartesian coordinates  (Angst):
   0.00000000  0.00000000  0.00000000
   1.42592297  1.42592297  1.42592297
 
 Euler angles ALPHA=     0.0000000  BETA=     0.0000000

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

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




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


 k-point  1 :   0.0000 0.0000 0.0000  plane waves:    1218
 k-point  2 :   0.0476 0.0000 0.0000  plane waves:    1212
 k-point  3 :   0.0952 0.0000 0.0000  plane waves:    1194
 k-point  4 :   0.1429 0.0000 0.0000  plane waves:    1182
 k-point  5 :   0.1905 0.0000 0.0000  plane waves:    1182
 k-point  6 :   0.2381 0.0000 0.0000  plane waves:    1196
 k-point  7 :   0.2857 0.0000 0.0000  plane waves:    1208
 k-point  8 :   0.3333 0.0000 0.0000  plane waves:    1202
 k-point  9 :   0.3810 0.0000 0.0000  plane waves:    1202
 k-point 10 :   0.4286 0.0000 0.0000  plane waves:    1208
 k-point 11 :   0.4762 0.0000 0.0000  plane waves:    1196
 k-point 12 :   0.0476 0.0476 0.0000  plane waves:    1210
 k-point 13 :   0.0952 0.0476 0.0000  plane waves:    1190
 k-point 14 :   0.1429 0.0476 0.0000  plane waves:    1188
 k-point 15 :   0.1905 0.0476 0.0000  plane waves:    1178
 k-point 16 :   0.2381 0.0476 0.0000  plane waves:    1182
 k-point 17 :   0.2857 0.0476 0.0000  plane waves:    1206
 k-point 18 :   0.3333 0.0476 0.0000  plane waves:    1204
 k-point 19 :   0.3810 0.0476 0.0000  plane waves:    1208
 k-point 20 :   0.4286 0.0476 0.0000  plane waves:    1198
 k-point 21 :   0.4762 0.0476 0.0000  plane waves:    1194
 k-point 22 :  -0.4762 0.0476 0.0000  plane waves:    1202
 k-point 23 :  -0.4286 0.0476 0.0000  plane waves:    1202
 k-point 24 :  -0.3810 0.0476 0.0000  plane waves:    1206
 k-point 25 :  -0.3333 0.0476 0.0000  plane waves:    1214
 k-point 26 :  -0.2857 0.0476 0.0000  plane waves:    1204
 k-point 27 :  -0.2381 0.0476 0.0000  plane waves:    1200
 k-point 28 :  -0.1905 0.0476 0.0000  plane waves:    1186
 k-point 29 :  -0.1429 0.0476 0.0000  plane waves:    1184
 k-point 30 :  -0.0952 0.0476 0.0000  plane waves:    1182
 k-point 31 :  -0.0476 0.0476 0.0000  plane waves:    1194
 k-point 32 :   0.0952 0.0952 0.0000  plane waves:    1186
 k-point 33 :   0.1429 0.0952 0.0000  plane waves:    1186
 k-point 34 :   0.1905 0.0952 0.0000  plane waves:    1178
 k-point 35 :   0.2381 0.0952 0.0000  plane waves:    1188
 k-point 36 :   0.2857 0.0952 0.0000  plane waves:    1200
 k-point 37 :   0.3333 0.0952 0.0000  plane waves:    1198
 k-point 38 :   0.3810 0.0952 0.0000  plane waves:    1206
 k-point 39 :   0.4286 0.0952 0.0000  plane waves:    1196
 k-point 40 :   0.4762 0.0952 0.0000  plane waves:    1200
 k-point 41 :  -0.4762 0.0952 0.0000  plane waves:    1198
 k-point 42 :  -0.4286 0.0952 0.0000  plane waves:    1198
 k-point 43 :  -0.3810 0.0952 0.0000  plane waves:    1204
 k-point 44 :  -0.3333 0.0952 0.0000  plane waves:    1206
 k-point 45 :  -0.2857 0.0952 0.0000  plane waves:    1200
 k-point 46 :  -0.2381 0.0952 0.0000  plane waves:    1200
 k-point 47 :  -0.1905 0.0952 0.0000  plane waves:    1198
 k-point 48 :  -0.1429 0.0952 0.0000  plane waves:    1184
 k-point 49 :  -0.0952 0.0952 0.0000  plane waves:    1188
 k-point 50 :   0.1429 0.1429 0.0000  plane waves:    1186
 k-point 51 :   0.1905 0.1429 0.0000  plane waves:    1180
 k-point 52 :   0.2381 0.1429 0.0000  plane waves:    1184
 k-point 53 :   0.2857 0.1429 0.0000  plane waves:    1204
 k-point 54 :   0.3333 0.1429 0.0000  plane waves:    1208
 k-point 55 :   0.3810 0.1429 0.0000  plane waves:    1214
 k-point 56 :   0.4286 0.1429 0.0000  plane waves:    1206
 k-point 57 :   0.4762 0.1429 0.0000  plane waves:    1200
 k-point 58 :  -0.4762 0.1429 0.0000  plane waves:    1196
 k-point 59 :  -0.4286 0.1429 0.0000  plane waves:    1196
 k-point 60 :  -0.3810 0.1429 0.0000  plane waves:    1200
 k-point 61 :  -0.3333 0.1429 0.0000  plane waves:    1208
 k-point 62 :  -0.2857 0.1429 0.0000  plane waves:    1210
 k-point 63 :  -0.2381 0.1429 0.0000  plane waves:    1206
 k-point 64 :  -0.1905 0.1429 0.0000  plane waves:    1202
 k-point 65 :  -0.1429 0.1429 0.0000  plane waves:    1188
 k-point 66 :   0.1905 0.1905 0.0000  plane waves:    1168
 k-point 67 :   0.2381 0.1905 0.0000  plane waves:    1184
 k-point 68 :   0.2857 0.1905 0.0000  plane waves:    1194
 k-point 69 :   0.3333 0.1905 0.0000  plane waves:    1208
 k-point 70 :   0.3810 0.1905 0.0000  plane waves:    1212
 k-point 71 :   0.4286 0.1905 0.0000  plane waves:    1210
 k-point 72 :   0.4762 0.1905 0.0000  plane waves:    1204
 k-point 73 :  -0.4762 0.1905 0.0000  plane waves:    1200
 k-point 74 :  -0.4286 0.1905 0.0000  plane waves:    1214
 k-point 75 :  -0.3810 0.1905 0.0000  plane waves:    1198
 k-point 76 :  -0.3333 0.1905 0.0000  plane waves:    1200
 k-point 77 :  -0.2857 0.1905 0.0000  plane waves:    1216
 k-point 78 :  -0.2381 0.1905 0.0000  plane waves:    1206
 k-point 79 :  -0.1905 0.1905 0.0000  plane waves:    1200
 k-point 80 :   0.2381 0.2381 0.0000  plane waves:    1184
 k-point 81 :   0.2857 0.2381 0.0000  plane waves:    1182
 k-point 82 :   0.3333 0.2381 0.0000  plane waves:    1210
 k-point 83 :   0.3810 0.2381 0.0000  plane waves:    1208
 k-point 84 :   0.4286 0.2381 0.0000  plane waves:    1208
 k-point 85 :   0.4762 0.2381 0.0000  plane waves:    1210
 k-point 86 :  -0.4762 0.2381 0.0000  plane waves:    1210
 k-point 87 :  -0.4286 0.2381 0.0000  plane waves:    1206
 k-point 88 :  -0.3810 0.2381 0.0000  plane waves:    1202
 k-point 89 :  -0.3333 0.2381 0.0000  plane waves:    1198
 k-point 90 :  -0.2857 0.2381 0.0000  plane waves:    1212
 k-point 91 :  -0.2381 0.2381 0.0000  plane waves:    1216
 k-point 92 :   0.2857 0.2857 0.0000  plane waves:    1184
 k-point 93 :   0.3333 0.2857 0.0000  plane waves:    1206
 k-point 94 :   0.3810 0.2857 0.0000  plane waves:    1206
 k-point 95 :   0.4286 0.2857 0.0000  plane waves:    1216
 k-point 96 :   0.4762 0.2857 0.0000  plane waves:    1212
 k-point 97 :  -0.4762 0.2857 0.0000  plane waves:    1218
 k-point 98 :  -0.4286 0.2857 0.0000  plane waves:    1202
 k-point 99 :  -0.3810 0.2857 0.0000  plane waves:    1196
 k-point ** :  -0.3333 0.2857 0.0000  plane waves:    1208
 k-point ** :  -0.2857 0.2857 0.0000  plane waves:    1220
 k-point ** :   0.3333 0.3333 0.0000  plane waves:    1224
 k-point ** :   0.3810 0.3333 0.0000  plane waves:    1218
 k-point ** :   0.4286 0.3333 0.0000  plane waves:    1210
 k-point ** :   0.4762 0.3333 0.0000  plane waves:    1204
 k-point ** :  -0.4762 0.3333 0.0000  plane waves:    1222
 k-point ** :  -0.4286 0.3333 0.0000  plane waves:    1220
 k-point ** :  -0.3810 0.3333 0.0000  plane waves:    1208
 k-point ** :  -0.3333 0.3333 0.0000  plane waves:    1212
 k-point ** :   0.3810 0.3810 0.0000  plane waves:    1216
 k-point ** :   0.4286 0.3810 0.0000  plane waves:    1222
 k-point ** :   0.4762 0.3810 0.0000  plane waves:    1220
 k-point ** :  -0.4762 0.3810 0.0000  plane waves:    1218
 k-point ** :  -0.4286 0.3810 0.0000  plane waves:    1220
 k-point ** :  -0.3810 0.3810 0.0000  plane waves:    1220
 k-point ** :   0.4286 0.4286 0.0000  plane waves:    1224
 k-point ** :   0.4762 0.4286 0.0000  plane waves:    1220
 k-point ** :  -0.4762 0.4286 0.0000  plane waves:    1220
 k-point ** :  -0.4286 0.4286 0.0000  plane waves:    1216
 k-point ** :   0.4762 0.4762 0.0000  plane waves:    1224
 k-point ** :  -0.4762 0.4762 0.0000  plane waves:    1216
 k-point ** :   0.1429 0.0952 0.0476  plane waves:    1186
 k-point ** :   0.1905 0.0952 0.0476  plane waves:    1182
 k-point ** :   0.2381 0.0952 0.0476  plane waves:    1188
 k-point ** :   0.2857 0.0952 0.0476  plane waves:    1194
 k-point ** :   0.3333 0.0952 0.0476  plane waves:    1202
 k-point ** :   0.3810 0.0952 0.0476  plane waves:    1206
 k-point ** :   0.4286 0.0952 0.0476  plane waves:    1206
 k-point ** :   0.4762 0.0952 0.0476  plane waves:    1200
 k-point ** :  -0.4762 0.0952 0.0476  plane waves:    1208
 k-point ** :   0.1905 0.1429 0.0476  plane waves:    1174
 k-point ** :   0.2381 0.1429 0.0476  plane waves:    1184
 k-point ** :   0.2857 0.1429 0.0476  plane waves:    1194
 k-point ** :   0.3333 0.1429 0.0476  plane waves:    1200
 k-point ** :   0.3810 0.1429 0.0476  plane waves:    1206
 k-point ** :   0.4286 0.1429 0.0476  plane waves:    1198
 k-point ** :   0.4762 0.1429 0.0476  plane waves:    1202
 k-point ** :  -0.4762 0.1429 0.0476  plane waves:    1200
 k-point ** :  -0.4286 0.1429 0.0476  plane waves:    1196
 k-point ** :  -0.3810 0.1429 0.0476  plane waves:    1206
 k-point ** :  -0.3333 0.1429 0.0476  plane waves:    1206
 k-point ** :  -0.2857 0.1429 0.0476  plane waves:    1208
 k-point ** :  -0.2381 0.1429 0.0476  plane waves:    1204
 k-point ** :  -0.1905 0.1429 0.0476  plane waves:    1198
 k-point ** :  -0.1429 0.1429 0.0476  plane waves:    1196
 k-point ** :  -0.0952 0.1429 0.0476  plane waves:    1184
 k-point ** :   0.2381 0.1905 0.0476  plane waves:    1182
 k-point ** :   0.2857 0.1905 0.0476  plane waves:    1194
 k-point ** :   0.3333 0.1905 0.0476  plane waves:    1204
 k-point ** :   0.3810 0.1905 0.0476  plane waves:    1210
 k-point ** :   0.4286 0.1905 0.0476  plane waves:    1218
 k-point ** :   0.4762 0.1905 0.0476  plane waves:    1206
 k-point ** :  -0.4762 0.1905 0.0476  plane waves:    1200
 k-point ** :  -0.4286 0.1905 0.0476  plane waves:    1198
 k-point ** :  -0.3810 0.1905 0.0476  plane waves:    1198
 k-point ** :  -0.3333 0.1905 0.0476  plane waves:    1198
 k-point ** :  -0.2857 0.1905 0.0476  plane waves:    1212
 k-point ** :  -0.2381 0.1905 0.0476  plane waves:    1210
 k-point ** :  -0.1905 0.1905 0.0476  plane waves:    1202
 k-point ** :  -0.1429 0.1905 0.0476  plane waves:    1202
 k-point ** :   0.2857 0.2381 0.0476  plane waves:    1190
 k-point ** :   0.3333 0.2381 0.0476  plane waves:    1204
 k-point ** :   0.3810 0.2381 0.0476  plane waves:    1214
 k-point ** :   0.4286 0.2381 0.0476  plane waves:    1208
 k-point ** :   0.4762 0.2381 0.0476  plane waves:    1212
 k-point ** :  -0.4762 0.2381 0.0476  plane waves:    1208
 k-point ** :  -0.4286 0.2381 0.0476  plane waves:    1210
 k-point ** :  -0.3810 0.2381 0.0476  plane waves:    1208
 k-point ** :  -0.3333 0.2381 0.0476  plane waves:    1206
 k-point ** :  -0.2857 0.2381 0.0476  plane waves:    1208
 k-point ** :  -0.2381 0.2381 0.0476  plane waves:    1208
 k-point ** :  -0.1905 0.2381 0.0476  plane waves:    1212
 k-point ** :   0.3333 0.2857 0.0476  plane waves:    1202
 k-point ** :   0.3810 0.2857 0.0476  plane waves:    1210
 k-point ** :   0.4286 0.2857 0.0476  plane waves:    1212
 k-point ** :   0.4762 0.2857 0.0476  plane waves:    1208
 k-point ** :  -0.4762 0.2857 0.0476  plane waves:    1214
 k-point ** :  -0.4286 0.2857 0.0476  plane waves:    1210
 k-point ** :  -0.3810 0.2857 0.0476  plane waves:    1208
 k-point ** :  -0.3333 0.2857 0.0476  plane waves:    1202
 k-point ** :  -0.2857 0.2857 0.0476  plane waves:    1210
 k-point ** :  -0.2381 0.2857 0.0476  plane waves:    1208
 k-point ** :   0.3810 0.3333 0.0476  plane waves:    1210
 k-point ** :   0.4286 0.3333 0.0476  plane waves:    1206
 k-point ** :   0.4762 0.3333 0.0476  plane waves:    1204
 k-point ** :  -0.4762 0.3333 0.0476  plane waves:    1208
 k-point ** :  -0.4286 0.3333 0.0476  plane waves:    1208
 k-point ** :  -0.3810 0.3333 0.0476  plane waves:    1214
 k-point ** :  -0.3333 0.3333 0.0476  plane waves:    1210
 k-point ** :  -0.2857 0.3333 0.0476  plane waves:    1208
 k-point ** :   0.4286 0.3810 0.0476  plane waves:    1216
 k-point ** :   0.4762 0.3810 0.0476  plane waves:    1212
 k-point ** :  -0.4762 0.3810 0.0476  plane waves:    1216
 k-point ** :  -0.4286 0.3810 0.0476  plane waves:    1222
 k-point ** :  -0.3810 0.3810 0.0476  plane waves:    1214
 k-point ** :  -0.3333 0.3810 0.0476  plane waves:    1212
 k-point ** :   0.4762 0.4286 0.0476  plane waves:    1224
 k-point ** :  -0.4762 0.4286 0.0476  plane waves:    1220
 k-point ** :  -0.4286 0.4286 0.0476  plane waves:    1214
 k-point ** :  -0.3810 0.4286 0.0476  plane waves:    1216
 k-point ** :  -0.4762 0.4762 0.0476  plane waves:    1220
 k-point ** :  -0.4286 0.4762 0.0476  plane waves:    1220
 k-point ** :   0.2857 0.1905 0.0952  plane waves:    1186
 k-point ** :   0.3333 0.1905 0.0952  plane waves:    1202
 k-point ** :   0.3810 0.1905 0.0952  plane waves:    1206
 k-point ** :   0.4286 0.1905 0.0952  plane waves:    1208
 k-point ** :   0.4762 0.1905 0.0952  plane waves:    1200
 k-point ** :  -0.4762 0.1905 0.0952  plane waves:    1202
 k-point ** :  -0.4286 0.1905 0.0952  plane waves:    1202
 k-point ** :   0.3333 0.2381 0.0952  plane waves:    1200
 k-point ** :   0.3810 0.2381 0.0952  plane waves:    1204
 k-point ** :   0.4286 0.2381 0.0952  plane waves:    1210
 k-point ** :   0.4762 0.2381 0.0952  plane waves:    1212
 k-point ** :  -0.4762 0.2381 0.0952  plane waves:    1206
 k-point ** :  -0.4286 0.2381 0.0952  plane waves:    1202
 k-point ** :  -0.3810 0.2381 0.0952  plane waves:    1196
 k-point ** :  -0.3333 0.2381 0.0952  plane waves:    1198
 k-point ** :  -0.2857 0.2381 0.0952  plane waves:    1212
 k-point ** :  -0.2381 0.2381 0.0952  plane waves:    1210
 k-point ** :  -0.1905 0.2381 0.0952  plane waves:    1212
 k-point ** :  -0.1429 0.2381 0.0952  plane waves:    1198
 k-point ** :   0.3810 0.2857 0.0952  plane waves:    1202
 k-point ** :   0.4286 0.2857 0.0952  plane waves:    1208
 k-point ** :   0.4762 0.2857 0.0952  plane waves:    1208
 k-point ** :  -0.4762 0.2857 0.0952  plane waves:    1204
 k-point ** :  -0.4286 0.2857 0.0952  plane waves:    1210
 k-point ** :  -0.3810 0.2857 0.0952  plane waves:    1212
 k-point ** :  -0.3333 0.2857 0.0952  plane waves:    1204
 k-point ** :  -0.2857 0.2857 0.0952  plane waves:    1204
 k-point ** :  -0.2381 0.2857 0.0952  plane waves:    1208
 k-point ** :  -0.1905 0.2857 0.0952  plane waves:    1214
 k-point ** :   0.4286 0.3333 0.0952  plane waves:    1212
 k-point ** :   0.4762 0.3333 0.0952  plane waves:    1206
 k-point ** :  -0.4762 0.3333 0.0952  plane waves:    1208
 k-point ** :  -0.4286 0.3333 0.0952  plane waves:    1212
 k-point ** :  -0.3810 0.3333 0.0952  plane waves:    1208
 k-point ** :  -0.3333 0.3333 0.0952  plane waves:    1210
 k-point ** :  -0.2857 0.3333 0.0952  plane waves:    1208
 k-point ** :  -0.2381 0.3333 0.0952  plane waves:    1208
 k-point ** :   0.4762 0.3810 0.0952  plane waves:    1208
 k-point ** :  -0.4762 0.3810 0.0952  plane waves:    1202
 k-point ** :  -0.4286 0.3810 0.0952  plane waves:    1222
 k-point ** :  -0.3810 0.3810 0.0952  plane waves:    1214
 k-point ** :  -0.3333 0.3810 0.0952  plane waves:    1210
 k-point ** :  -0.2857 0.3810 0.0952  plane waves:    1204
 k-point ** :  -0.4762 0.4286 0.0952  plane waves:    1214
 k-point ** :  -0.4286 0.4286 0.0952  plane waves:    1220
 k-point ** :  -0.3810 0.4286 0.0952  plane waves:    1216
 k-point ** :  -0.3333 0.4286 0.0952  plane waves:    1216
 k-point ** :  -0.4286 0.4762 0.0952  plane waves:    1224
 k-point ** :  -0.3810 0.4762 0.0952  plane waves:    1216
 k-point ** :   0.4286 0.2857 0.1429  plane waves:    1214
 k-point ** :   0.4762 0.2857 0.1429  plane waves:    1206
 k-point ** :  -0.4762 0.2857 0.1429  plane waves:    1212
 k-point ** :  -0.4286 0.2857 0.1429  plane waves:    1194
 k-point ** :  -0.3810 0.2857 0.1429  plane waves:    1208
 k-point ** :   0.4762 0.3333 0.1429  plane waves:    1206
 k-point ** :  -0.4762 0.3333 0.1429  plane waves:    1208
 k-point ** :  -0.4286 0.3333 0.1429  plane waves:    1210
 k-point ** :  -0.3810 0.3333 0.1429  plane waves:    1218
 k-point ** :  -0.3333 0.3333 0.1429  plane waves:    1212
 k-point ** :  -0.2857 0.3333 0.1429  plane waves:    1212
 k-point ** :  -0.2381 0.3333 0.1429  plane waves:    1208
 k-point ** :  -0.1905 0.3333 0.1429  plane waves:    1206
 k-point ** :  -0.4762 0.3810 0.1429  plane waves:    1204
 k-point ** :  -0.4286 0.3810 0.1429  plane waves:    1212
 k-point ** :  -0.3810 0.3810 0.1429  plane waves:    1208
 k-point ** :  -0.3333 0.3810 0.1429  plane waves:    1210
 k-point ** :  -0.2857 0.3810 0.1429  plane waves:    1212
 k-point ** :  -0.2381 0.3810 0.1429  plane waves:    1212
 k-point ** :  -0.4286 0.4286 0.1429  plane waves:    1208
 k-point ** :  -0.3810 0.4286 0.1429  plane waves:    1216
 k-point ** :  -0.3333 0.4286 0.1429  plane waves:    1216
 k-point ** :  -0.2857 0.4286 0.1429  plane waves:    1220
 k-point ** :  -0.3810 0.4762 0.1429  plane waves:    1212
 k-point ** :  -0.3333 0.4762 0.1429  plane waves:    1218
 k-point ** :  -0.4286 0.3810 0.1905  plane waves:    1210
 k-point ** :  -0.3810 0.3810 0.1905  plane waves:    1212
 k-point ** :  -0.3333 0.3810 0.1905  plane waves:    1218
 k-point ** :  -0.3810 0.4286 0.1905  plane waves:    1214
 k-point ** :  -0.3333 0.4286 0.1905  plane waves:    1218
 k-point ** :  -0.2857 0.4286 0.1905  plane waves:    1218
 k-point ** :  -0.2381 0.4286 0.1905  plane waves:    1218
 k-point ** :  -0.3333 0.4762 0.1905  plane waves:    1220
 k-point ** :  -0.2857 0.4762 0.1905  plane waves:    1220
 k-point ** :  -0.2857 0.4762 0.2381  plane waves:    1218

 maximum number of plane-waves:      1224
 maximum index in each direction: 
   IXMAX=    6   IYMAX=    5   IZMAX=    5
   IXMIN=   -6   IYMIN=   -6   IZMIN=   -6

 WARNING: aliasing errors must be expected set NGX to  26 to avoid them
 NGY is ok and might be reduce to  24
 NGZ is ok and might be reduce to  24
 aliasing errors are usually negligible using standard VASP settings
 and one can safely disregard these warnings

 total amount of memory used by VASP on root node   214963. kBytes
========================================================================

   base      :      30000. kBytes
   nonl-proj :      18222. kBytes
   grid      :      26542. kBytes
   one-center:         64. kBytes
   wavefun   :     140135. kBytes
 
 Broyden mixing: mesh for mixing (old mesh)
   NGX = 11   NGY = 11   NGZ = 11
  (NGX  = 48   NGY  = 48   NGZ  = 48)
  gives a total of   1331 points

 initial charge density was supplied:
 charge density of overlapping atoms calculated
 number of electron       8.0000000 magnetization       0.0000000      0.0000000      0.0000000
 keeping initial charge density in first step


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


 Maximum index for augmentation-charges        15683 (set IRDMAX)


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


 First call to EWALD:  gamma=   0.493
 Maximum number of real-space cells 3x 3x 3
 Maximum number of reciprocal cells 3x 3x 3

    FEWALD:  cpu time    0.04: real time    0.00


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


    POTLOK:  cpu time    4.89: real time    0.62
    SETDIJ:  cpu time    0.05: real time    0.05
     EDDAV:  cpu time  707.24: real time   58.96
       DOS:  cpu time    0.37: real time    0.03
    --------------------------------------------
      LOOP:  cpu time  712.55: real time   59.66

 eigenvalue-minimisations  : 13728
 total energy-change (2. order) : 0.1192879E+02  (-0.2033989E+03)
 number of electron       8.0000000 magnetization       0.0000000      0.0000000      0.0000000
 augmentation part        8.0000000 magnetization       0.0000000      0.0000000      0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        16.48109036
  Ewald energy   TEWEN  =      -217.59589592
  -1/2 Hartree   DENC   =       -13.02816923
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -14.42763019
  PAW double counting   =       175.47499652     -146.61922128
  entropy T*S    EENTRO =        -0.00166793
  eigenvalues    EBANDS =         1.99554505
  atomic energy  EATOM  =       209.64974535
  ---------------------------------------------------
  free energy    TOTEN  =        11.92879271 eV

  energy without entropy =       11.93046064  energy(sigma->0) =       11.92962667


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




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


     EDDAV:  cpu time  862.63: real time   71.89
       DOS:  cpu time    0.36: real time    0.03
    --------------------------------------------
      LOOP:  cpu time  862.99: real time   71.92

 eigenvalue-minimisations  : 18224
 total energy-change (2. order) :-0.2091726E+02  (-0.1954111E+02)
 number of electron       8.0000000 magnetization       0.0000000      0.0000000      0.0000000
 augmentation part        8.0000000 magnetization       0.0000000      0.0000000      0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        16.48109036
  Ewald energy   TEWEN  =      -217.59589592
  -1/2 Hartree   DENC   =       -13.02816923
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -14.42763019
  PAW double counting   =       175.47499652     -146.61922128
  entropy T*S    EENTRO =        -0.00012493
  eigenvalues    EBANDS =       -18.92325594
  atomic energy  EATOM  =       209.64974535
  ---------------------------------------------------
  free energy    TOTEN  =        -8.98846528 eV

  energy without entropy =       -8.98834035  energy(sigma->0) =       -8.98840282


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




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


     EDDAV:  cpu time  846.64: real time   70.56
       DOS:  cpu time    0.34: real time    0.03
    --------------------------------------------
      LOOP:  cpu time  846.98: real time   70.59

 eigenvalue-minimisations  : 17768
 total energy-change (2. order) :-0.9349078E+00  (-0.9242194E+00)
 number of electron       8.0000000 magnetization       0.0000000      0.0000000      0.0000000
 augmentation part        8.0000000 magnetization       0.0000000      0.0000000      0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        16.48109036
  Ewald energy   TEWEN  =      -217.59589592
  -1/2 Hartree   DENC   =       -13.02816923
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -14.42763019
  PAW double counting   =       175.47499652     -146.61922128
  entropy T*S    EENTRO =        -0.00009520
  eigenvalues    EBANDS =       -19.85819348
  atomic energy  EATOM  =       209.64974535
  ---------------------------------------------------
  free energy    TOTEN  =        -9.92337308 eV

  energy without entropy =       -9.92327788  energy(sigma->0) =       -9.92332548


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




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


     EDDAV:  cpu time  755.87: real time   62.99
       DOS:  cpu time    0.35: real time    0.03
    --------------------------------------------
      LOOP:  cpu time  756.23: real time   63.02

 eigenvalue-minimisations  : 15120
 total energy-change (2. order) :-0.3419502E-02  (-0.3419179E-02)
 number of electron       8.0000000 magnetization       0.0000000      0.0000000      0.0000000
 augmentation part        8.0000000 magnetization       0.0000000      0.0000000      0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        16.48109036
  Ewald energy   TEWEN  =      -217.59589592
  -1/2 Hartree   DENC   =       -13.02816923
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -14.42763019
  PAW double counting   =       175.47499652     -146.61922128
  entropy T*S    EENTRO =        -0.00009472
  eigenvalues    EBANDS =       -19.86161346
  atomic energy  EATOM  =       209.64974535
  ---------------------------------------------------
  free energy    TOTEN  =        -9.92679258 eV

  energy without entropy =       -9.92669787  energy(sigma->0) =       -9.92674522


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




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


     EDDAV:  cpu time  829.84: real time   69.16
       DOS:  cpu time    0.34: real time    0.03
    CHARGE:  cpu time    6.49: real time    3.27
    MIXING:  cpu time    0.01: real time    0.01
    --------------------------------------------
      LOOP:  cpu time  836.67: real time   72.46

 eigenvalue-minimisations  : 17256
 total energy-change (2. order) :-0.5858043E-05  (-0.5858128E-05)
 number of electron       8.0000002 magnetization       0.0000000      0.0000000      0.0000000
 augmentation part       -1.3039399 magnetization       0.0000000      0.0000000      0.0000000

 Broyden mixing:
  rms(total) = 0.30158E+00    rms(broyden)= 0.30157E+00
  rms(prec ) = 0.65176E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        16.48109036
  Ewald energy   TEWEN  =      -217.59589592
  -1/2 Hartree   DENC   =       -13.02816923
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -14.42763019
  PAW double counting   =       175.47499652     -146.61922128
  entropy T*S    EENTRO =        -0.00009471
  eigenvalues    EBANDS =       -19.86161932
  atomic energy  EATOM  =       209.64974535
  ---------------------------------------------------
  free energy    TOTEN  =        -9.92679844 eV

  energy without entropy =       -9.92670372  energy(sigma->0) =       -9.92675108


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




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


    POTLOK:  cpu time    0.40: real time    0.40
    SETDIJ:  cpu time    0.05: real time    0.05
    EDDIAG:  cpu time  218.14: real time   18.22
  RMM-DIIS:  cpu time  594.49: real time   54.02
    ORTHCH:  cpu time    1.91: real time    0.16
       DOS:  cpu time    0.34: real time    0.03
    CHARGE:  cpu time    6.55: real time    3.28
    MIXING:  cpu time    0.01: real time    0.01
    --------------------------------------------
      LOOP:  cpu time  821.87: real time   76.16

 eigenvalue-minimisations  : 13730
 total energy-change (2. order) : 0.8259287E-01  (-0.1874295E-02)
 number of electron       8.0000002 magnetization      -0.0000000     -0.0000000     -0.0000000
 augmentation part       -1.2962131 magnetization      -0.0000000     -0.0000000     -0.0000000

 Broyden mixing:
  rms(total) = 0.18292E+00    rms(broyden)= 0.18292E+00
  rms(prec ) = 0.39122E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.3946
  2.3946

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        16.48109036
  Ewald energy   TEWEN  =      -217.59589592
  -1/2 Hartree   DENC   =       -14.05097774
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -14.24152878
  PAW double counting   =       266.63912540     -237.91723667
  entropy T*S    EENTRO =        -0.00014579
  eigenvalues    EBANDS =       -18.80838176
  atomic energy  EATOM  =       209.64974535
  ---------------------------------------------------
  free energy    TOTEN  =        -9.84420557 eV

  energy without entropy =       -9.84405978  energy(sigma->0) =       -9.84413267


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




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


    POTLOK:  cpu time    0.40: real time    0.40
    SETDIJ:  cpu time    0.05: real time    0.05
    EDDIAG:  cpu time  219.43: real time   18.32
  RMM-DIIS:  cpu time  600.29: real time   54.55
    ORTHCH:  cpu time    1.90: real time    0.16
       DOS:  cpu time    0.36: real time    0.03
    CHARGE:  cpu time    6.02: real time    3.28
    MIXING:  cpu time    0.01: real time    0.01
    --------------------------------------------
      LOOP:  cpu time  828.45: real time   76.80

 eigenvalue-minimisations  : 13893
 total energy-change (2. order) : 0.4099951E-01  (-0.4153329E-02)
 number of electron       8.0000002 magnetization       0.0000000      0.0000000      0.0000000
 augmentation part       -1.2872057 magnetization       0.0000000      0.0000000      0.0000000

 Broyden mixing:
  rms(total) = 0.21149E-01    rms(broyden)= 0.21149E-01
  rms(prec ) = 0.33622E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5779
  0.6362  2.5196

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        16.48109036
  Ewald energy   TEWEN  =      -217.59589592
  -1/2 Hartree   DENC   =       -15.71693183
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -13.91733470
  PAW double counting   =       447.14653893     -418.62513987
  entropy T*S    EENTRO =        -0.00021981
  eigenvalues    EBANDS =       -17.22505855
  atomic energy  EATOM  =       209.64974535
  ---------------------------------------------------
  free energy    TOTEN  =        -9.80320605 eV

  energy without entropy =       -9.80298625  energy(sigma->0) =       -9.80309615


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




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


    POTLOK:  cpu time    0.40: real time    0.40
    SETDIJ:  cpu time    0.05: real time    0.05
    EDDIAG:  cpu time  218.08: real time   18.21
  RMM-DIIS:  cpu time  666.38: real time   60.56
    ORTHCH:  cpu time    1.88: real time    0.16
       DOS:  cpu time    0.36: real time    0.03
    CHARGE:  cpu time    7.40: real time    3.30
    MIXING:  cpu time    0.01: real time    0.01
    --------------------------------------------
      LOOP:  cpu time  894.58: real time   82.71

 eigenvalue-minimisations  : 15705
 total energy-change (2. order) :-0.2486459E-03  (-0.2637305E-04)
 number of electron       8.0000002 magnetization      -0.0000000      0.0000000      0.0000000
 augmentation part       -1.2878201 magnetization      -0.0000000      0.0000000      0.0000000

 Broyden mixing:
  rms(total) = 0.10742E-01    rms(broyden)= 0.10742E-01
  rms(prec ) = 0.20441E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8188
  2.4157  2.4157  0.6252

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        16.48109036
  Ewald energy   TEWEN  =      -217.59589592
  -1/2 Hartree   DENC   =       -15.71423701
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -13.90917495
  PAW double counting   =       448.12739848     -419.60207938
  entropy T*S    EENTRO =        -0.00021794
  eigenvalues    EBANDS =       -17.24008368
  atomic energy  EATOM  =       209.64974535
  ---------------------------------------------------
  free energy    TOTEN  =        -9.80345470 eV

  energy without entropy =       -9.80323676  energy(sigma->0) =       -9.80334573


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




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


    POTLOK:  cpu time    0.39: real time    0.39
    SETDIJ:  cpu time    0.05: real time    0.05
    EDDIAG:  cpu time  219.34: real time   18.32
  RMM-DIIS:  cpu time  612.01: real time   55.61
    ORTHCH:  cpu time    1.89: real time    0.16
       DOS:  cpu time    0.36: real time    0.03
    CHARGE:  cpu time    6.20: real time    3.28
    MIXING:  cpu time    0.01: real time    0.01
    --------------------------------------------
      LOOP:  cpu time  840.25: real time   77.85

 eigenvalue-minimisations  : 14187
 total energy-change (2. order) :-0.2613487E-03  (-0.2279495E-04)
 number of electron       8.0000002 magnetization       0.0000000     -0.0000000     -0.0000000
 augmentation part       -1.2887717 magnetization       0.0000000     -0.0000000     -0.0000000

 Broyden mixing:
  rms(total) = 0.19196E-02    rms(broyden)= 0.19196E-02
  rms(prec ) = 0.46233E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8239
  2.7514  2.2006  1.7184  0.6250

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        16.48109036
  Ewald energy   TEWEN  =      -217.59589592
  -1/2 Hartree   DENC   =       -15.70049773
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -13.89826467
  PAW double counting   =       447.66551995     -419.13214070
  entropy T*S    EENTRO =        -0.00021409
  eigenvalues    EBANDS =       -17.27305858
  atomic energy  EATOM  =       209.64974535
  ---------------------------------------------------
  free energy    TOTEN  =        -9.80371605 eV

  energy without entropy =       -9.80350196  energy(sigma->0) =       -9.80360900


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




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


    POTLOK:  cpu time    0.40: real time    0.40
    SETDIJ:  cpu time    0.05: real time    0.05
    EDDIAG:  cpu time  218.54: real time   18.25
  RMM-DIIS:  cpu time  641.57: real time   58.30
    ORTHCH:  cpu time    1.90: real time    0.16
       DOS:  cpu time    0.34: real time    0.03
    CHARGE:  cpu time    5.22: real time    3.28
    MIXING:  cpu time    0.01: real time    0.01
    --------------------------------------------
      LOOP:  cpu time  868.02: real time   80.48

 eigenvalue-minimisations  : 14924
 total energy-change (2. order) :-0.2490037E-04  (-0.1655184E-05)
 number of electron       8.0000002 magnetization       0.0000000      0.0000000     -0.0000000
 augmentation part       -1.2887378 magnetization       0.0000000      0.0000000     -0.0000000

 Broyden mixing:
  rms(total) = 0.11929E-02    rms(broyden)= 0.11929E-02
  rms(prec ) = 0.20071E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8905
  2.9835  2.6013  2.1924  1.0502  0.6250

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        16.48109036
  Ewald energy   TEWEN  =      -217.59589592
  -1/2 Hartree   DENC   =       -15.72211567
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -13.89486317
  PAW double counting   =       447.57753418     -419.04445489
  entropy T*S    EENTRO =        -0.00021395
  eigenvalues    EBANDS =       -17.25456723
  atomic energy  EATOM  =       209.64974535
  ---------------------------------------------------
  free energy    TOTEN  =        -9.80374095 eV

  energy without entropy =       -9.80352700  energy(sigma->0) =       -9.80363398


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




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


    POTLOK:  cpu time    0.40: real time    0.40
    SETDIJ:  cpu time    0.05: real time    0.05
    EDDIAG:  cpu time  218.07: real time   18.21
  RMM-DIIS:  cpu time  535.30: real time   48.65
    ORTHCH:  cpu time    1.90: real time    0.16
       DOS:  cpu time    0.35: real time    0.03
    --------------------------------------------
      LOOP:  cpu time  756.06: real time   67.49

 eigenvalue-minimisations  : 11964
 total energy-change (2. order) :-0.1210177E-05  (-0.3542362E-06)
 number of electron       8.0000002 magnetization       0.0000000      0.0000000     -0.0000000
 augmentation part       -1.2887378 magnetization       0.0000000      0.0000000     -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        16.48109036
  Ewald energy   TEWEN  =      -217.59589592
  -1/2 Hartree   DENC   =       -15.72807529
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -13.89531320
  PAW double counting   =       446.16062380     -417.62689988
  entropy T*S    EENTRO =        -0.00021361
  eigenvalues    EBANDS =       -17.24880375
  atomic energy  EATOM  =       209.64974535
  ---------------------------------------------------
  free energy    TOTEN  =        -9.80374216 eV

  energy without entropy =       -9.80352855  energy(sigma->0) =       -9.80363535


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




 average (electrostatic) potential at core
  the test charge radii are     1.1631
  (the norm of the test charge is              1.0000)
       1 -33.0578       2 -33.0578
 
 
 
 E-fermi :   3.4853     XC(G=0):  -9.1860     alpha+bet : -8.9374


 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.1813      1.00000
      2      -9.1813      1.00000
      3       3.2444      0.99967
      4       3.2444      0.99967
      5       3.2467      0.99963
      6       3.2467      0.99963
      7       3.5341      0.24518
      8       3.5341      0.24518
      9       3.5341      0.24518
     10       3.5341      0.24518
     11       5.7984      0.00000
     12       5.7984      0.00000
     13       6.0062      0.00000
     14       6.0062      0.00000
     15       6.0062      0.00000
     16       6.0062      0.00000
     17       9.5865      0.00000
     18       9.5865      0.00000
     19      12.6431      0.00000
     20      12.6431      0.00000
     21      12.6431      0.00000
     22      12.6431      0.00000
     23      13.9630      0.00000
     24      13.9633      0.00000

 k-point   2 :       0.0476    0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.1542      1.00000
      2      -9.1542      1.00000
      3       2.4948      1.00000
      4       2.4948      1.00000
      5       3.2821      0.99797
      6       3.2821      0.99797
      7       3.4758      0.55363
      8       3.4758      0.55363
      9       4.0082      0.00000
     10       4.0082      0.00000
     11       5.8972      0.00000
     12       5.8972      0.00000
     13       6.0831      0.00000
     14       6.0831      0.00000
     15       6.0898      0.00000
     16       6.0898      0.00000
     17       9.7444      0.00000
     18       9.7444      0.00000
     19      12.4098      0.00000
     20      12.4098      0.00000
     21      12.4108      0.00000
     22      12.4108      0.00000
     23      13.8251      0.00000
     24      13.8251      0.00000

 k-point   3 :       0.0952    0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0731      1.00000
      2      -9.0731      1.00000
      3       1.6033      1.00000
      4       1.6033      1.00000
      5       3.1348      1.00000
      6       3.1348      1.00000
      7       3.3239      0.98878
      8       3.3239      0.98878
      9       4.3107      0.00000
     10       4.3107      0.00000
     11       6.1386      0.00000
     12       6.1386      0.00000
     13       6.2852      0.00000
     14       6.2852      0.00000
     15       6.4355      0.00000
     16       6.4355      0.00000
     17      10.1730      0.00000
     18      10.1730      0.00000
     19      12.0143      0.00000
     20      12.0143      0.00000
     21      12.0157      0.00000
     22      12.0157      0.00000
     23      13.4920      0.00000
     24      13.4920      0.00000

 k-point   4 :       0.1429    0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9391      1.00000
      2      -8.9391      1.00000
      3       0.6923      1.00000
      4       0.6923      1.00000
      5       2.9371      1.00000
      6       2.9371      1.00000
      7       3.1234      1.00000
      8       3.1234      1.00000
      9       4.3167      0.00000
     10       4.3167      0.00000
     11       6.4091      0.00000
     12       6.4091      0.00000
     13       6.5501      0.00000
     14       6.5501      0.00000
     15       7.0736      0.00000
     16       7.0736      0.00000
     17      10.7394      0.00000
     18      10.7394      0.00000
     19      11.6869      0.00000
     20      11.6869      0.00000
     21      11.6893      0.00000
     22      11.6893      0.00000
     23      13.2086      0.00000
     24      13.2086      0.00000

 k-point   5 :       0.1905    0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.7541      1.00000
      2      -8.7541      1.00000
      3      -0.2046      1.00000
      4      -0.2046      1.00000
      5       2.7266      1.00000
      6       2.7266      1.00000
      7       2.9108      1.00000
      8       2.9108      1.00000
      9       4.1863      0.00000
     10       4.1863      0.00000
     11       6.6733      0.00000
     12       6.6733      0.00000
     13       6.8128      0.00000
     14       6.8128      0.00000
     15       7.8435      0.00000
     16       7.8435      0.00000
     17      11.1775      0.00000
     18      11.1775      0.00000
     19      11.5052      0.00000
     20      11.5052      0.00000
     21      11.5116      0.00000
     22      11.5116      0.00000
     23      13.2498      0.00000
     24      13.2498      0.00000

 k-point   6 :       0.2381    0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.5217      1.00000
      2      -8.5217      1.00000
      3      -1.0665      1.00000
      4      -1.0665      1.00000
      5       2.5258      1.00000
      6       2.5258      1.00000
      7       2.7088      1.00000
      8       2.7088      1.00000
      9       4.0184      0.00000
     10       4.0184      0.00000
     11       6.8868      0.00000
     12       6.8868      0.00000
     13       7.0201      0.00000
     14       7.0201      0.00000
     15       8.6650      0.00000
     16       8.6650      0.00000
     17      11.2409      0.00000
     18      11.2409      0.00000
     19      11.5138      0.00000
     20      11.5138      0.00000
     21      11.5288      0.00000
     22      11.5288      0.00000
     23      13.8271      0.00000
     24      13.8271      0.00000

 k-point   7 :       0.2857    0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2478      1.00000
      2      -8.2478      1.00000
      3      -1.8766      1.00000
      4      -1.8766      1.00000
      5       2.3479      1.00000
      6       2.3479      1.00000
      7       2.5300      1.00000
      8       2.5300      1.00000
      9       3.8550      0.00000
     10       3.8550      0.00000
     11       7.0211      0.00000
     12       7.0211      0.00000
     13       7.1436      0.00000
     14       7.1436      0.00000
     15       9.5039      0.00000
     16       9.5039      0.00000
     17      11.0984      0.00000
     18      11.0984      0.00000
     19      11.7341      0.00000
     20      11.7341      0.00000
     21      11.7621      0.00000
     22      11.7621      0.00000
     23      14.7072      0.00000
     24      14.7072      0.00000

 k-point   8 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.9438      1.00000
      2      -7.9438      1.00000
      3      -2.6164      1.00000
      4      -2.6164      1.00000
      5       2.2001      1.00000
      6       2.2001      1.00000
      7       2.3819      1.00000
      8       2.3819      1.00000
      9       3.7143      0.00060
     10       3.7143      0.00060
     11       7.0790      0.00000
     12       7.0790      0.00000
     13       7.1894      0.00000
     14       7.1894      0.00000
     15      10.2596      0.00000
     16      10.2596      0.00000
     17      11.0327      0.00000
     18      11.0327      0.00000
     19      12.1563      0.00000
     20      12.1563      0.00000
     21      12.1988      0.00000
     22      12.1988      0.00000
     23      15.5171      0.00000
     24      15.5171      0.00000

 k-point   9 :       0.3810    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6309      1.00000
      2      -7.6309      1.00000
      3      -3.2596      1.00000
      4      -3.2596      1.00000
      5       2.0867      1.00000
      6       2.0867      1.00000
      7       2.2683      1.00000
      8       2.2683      1.00000
      9       3.6048      0.04562
     10       3.6048      0.04562
     11       7.0865      0.00000
     12       7.0865      0.00000
     13       7.1864      0.00000
     14       7.1864      0.00000
     15      10.4781      0.00000
     16      10.4781      0.00000
     17      11.5638      0.00000
     18      11.5638      0.00000
     19      12.7455      0.00000
     20      12.7455      0.00000
     21      12.8022      0.00000
     22      12.8022      0.00000
     23      15.7729      0.00000
     24      15.7729      0.00000

 k-point  10 :       0.4286    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.3503      1.00000
      2      -7.3503      1.00000
      3      -3.7621      1.00000
      4      -3.7621      1.00000
      5       2.0101      1.00000
      6       2.0101      1.00000
      7       2.1916      1.00000
      8       2.1916      1.00000
      9       3.5302      0.26269
     10       3.5302      0.26269
     11       7.0732      0.00000
     12       7.0732      0.00000
     13       7.1660      0.00000
     14       7.1660      0.00000
     15      10.4119      0.00000
     16      10.4119      0.00000
     17      12.4549      0.00000
     18      12.4549      0.00000
     19      13.4525      0.00000
     20      13.4525      0.00000
     21      13.5239      0.00000
     22      13.5239      0.00000
     23      15.2837      0.00000
     24      15.2837      0.00000

 k-point  11 :       0.4762    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1726      1.00000
      2      -7.1726      1.00000
      3      -4.0511      1.00000
      4      -4.0511      1.00000
      5       1.9716      1.00000
      6       1.9716      1.00000
      7       2.1530      1.00000
      8       2.1530      1.00000
      9       3.4926      0.45894
     10       3.4926      0.45894
     11       7.0612      0.00000
     12       7.0612      0.00000
     13       7.1503      0.00000
     14       7.1503      0.00000
     15      10.3603      0.00000
     16      10.3603      0.00000
     17      13.3742      0.00000
     18      13.3742      0.00000
     19      14.1589      0.00000
     20      14.1589      0.00000
     21      14.2569      0.00000
     22      14.2569      0.00000
     23      14.4715      0.00000
     24      14.4715      0.00000

 k-point  12 :       0.0476    0.0476    0.0000
  band No.  band energies     occupation 
      1      -9.1451      1.00000
      2      -9.1451      1.00000
      3       2.4273      1.00000
      4       2.4273      1.00000
      5       3.1806      0.99999
      6       3.1806      0.99999
      7       3.3467      0.97508
      8       3.3467      0.97508
      9       4.2425      0.00000
     10       4.2425      0.00000
     11       5.7857      0.00000
     12       5.7857      0.00000
     13       6.1265      0.00000
     14       6.1265      0.00000
     15       6.2124      0.00000
     16       6.2124      0.00000
     17       9.7943      0.00000
     18       9.7943      0.00000
     19      12.0621      0.00000
     20      12.0621      0.00000
     21      12.6800      0.00000
     22      12.6800      0.00000
     23      14.0469      0.00000
     24      14.0524      0.00000

 k-point  13 :       0.0952    0.0476    0.0000
  band No.  band energies     occupation 
      1      -9.0820      1.00000
      2      -9.0820      1.00000
      3       1.7647      1.00000
      4       1.7647      1.00000
      5       3.0233      1.00000
      6       3.0233      1.00000
      7       3.1931      0.99998
      8       3.1931      0.99998
      9       4.5935      0.00000
     10       4.5935      0.00000
     11       5.7858      0.00000
     12       5.7858      0.00000
     13       6.3946      0.00000
     14       6.3946      0.00000
     15       6.4955      0.00000
     16       6.4955      0.00000
     17      10.1282      0.00000
     18      10.1282      0.00000
     19      11.6178      0.00000
     20      11.6178      0.00000
     21      12.5034      0.00000
     22      12.5034      0.00000
     23      13.8475      0.00000
     24      13.8475      0.00000

 k-point  14 :       0.1429    0.0476    0.0000
  band No.  band energies     occupation 
      1      -8.9655      1.00000
      2      -8.9655      1.00000
      3       0.9234      1.00000
      4       0.9234      1.00000
      5       2.8199      1.00000
      6       2.8199      1.00000
      7       3.0197      1.00000
      8       3.0197      1.00000
      9       4.6787      0.00000
     10       4.6787      0.00000
     11       5.9701      0.00000
     12       5.9701      0.00000
     13       6.7037      0.00000
     14       6.7037      0.00000
     15       7.0200      0.00000
     16       7.0200      0.00000
     17      10.6526      0.00000
     18      10.6526      0.00000
     19      11.2605      0.00000
     20      11.2605      0.00000
     21      12.1937      0.00000
     22      12.1937      0.00000
     23      13.5191      0.00000
     24      13.5191      0.00000

 k-point  15 :       0.1905    0.0476    0.0000
  band No.  band energies     occupation 
      1      -8.7973      1.00000
      2      -8.7973      1.00000
      3       0.0508      1.00000
      4       0.0508      1.00000
      5       2.6049      1.00000
      6       2.6049      1.00000
      7       2.8105      1.00000
      8       2.8105      1.00000
      9       4.5812      0.00000
     10       4.5812      0.00000
     11       6.2545      0.00000
     12       6.2545      0.00000
     13       6.9912      0.00000
     14       6.9912      0.00000
     15       7.6855      0.00000
     16       7.6855      0.00000
     17      10.9611      0.00000
     18      10.9611      0.00000
     19      11.2838      0.00000
     20      11.2838      0.00000
     21      11.9785      0.00000
     22      11.9785      0.00000
     23      13.3719      0.00000
     24      13.3719      0.00000

 k-point  16 :       0.2381    0.0476    0.0000
  band No.  band energies     occupation 
      1      -8.5802      1.00000
      2      -8.5802      1.00000
      3      -0.8071      1.00000
      4      -0.8071      1.00000
      5       2.4026      1.00000
      6       2.4026      1.00000
      7       2.5932      1.00000
      8       2.5932      1.00000
      9       4.4212      0.00000
     10       4.4212      0.00000
     11       6.5376      0.00000
     12       6.5376      0.00000
     13       7.2170      0.00000
     14       7.2170      0.00000
     15       8.3918      0.00000
     16       8.3918      0.00000
     17      10.9503      0.00000
     18      10.9503      0.00000
     19      11.5454      0.00000
     20      11.5454      0.00000
     21      11.9389      0.00000
     22      11.9389      0.00000
     23      13.6896      0.00000
     24      13.6896      0.00000

 k-point  17 :       0.2857    0.0476    0.0000
  band No.  band energies     occupation 
      1      -8.3192      1.00000
      2      -8.3192      1.00000
      3      -1.6255      1.00000
      4      -1.6255      1.00000
      5       2.2226      1.00000
      6       2.2226      1.00000
      7       2.3925      1.00000
      8       2.3925      1.00000
      9       4.2541      0.00000
     10       4.2541      0.00000
     11       6.7549      0.00000
     12       6.7549      0.00000
     13       7.3499      0.00000
     14       7.3499      0.00000
     15       9.1001      0.00000
     16       9.1001      0.00000
     17      11.0840      0.00000
     18      11.0840      0.00000
     19      11.5867      0.00000
     20      11.5867      0.00000
     21      12.1103      0.00000
     22      12.1103      0.00000
     23      14.4496      0.00000
     24      14.4496      0.00000

 k-point  18 :       0.3333    0.0476    0.0000
  band No.  band energies     occupation 
      1      -8.0236      1.00000
      2      -8.0236      1.00000
      3      -2.3841      1.00000
      4      -2.3841      1.00000
      5       2.0665      1.00000
      6       2.0665      1.00000
      7       2.2262      1.00000
      8       2.2262      1.00000
      9       4.1035      0.00000
     10       4.1035      0.00000
     11       6.8854      0.00000
     12       6.8854      0.00000
     13       7.3901      0.00000
     14       7.3901      0.00000
     15       9.7822      0.00000
     16       9.7822      0.00000
     17      11.1750      0.00000
     18      11.1750      0.00000
     19      11.8459      0.00000
     20      11.8459      0.00000
     21      12.4906      0.00000
     22      12.4906      0.00000
     23      15.2816      0.00000
     24      15.2816      0.00000

 k-point  19 :       0.3810    0.0476    0.0000
  band No.  band energies     occupation 
      1      -7.7102      1.00000
      2      -7.7102      1.00000
      3      -3.0589      1.00000
      4      -3.0589      1.00000
      5       1.9325      1.00000
      6       1.9325      1.00000
      7       2.1068      1.00000
      8       2.1068      1.00000
      9       3.9801      0.00000
     10       3.9801      0.00000
     11       6.9481      0.00000
     12       6.9481      0.00000
     13       7.3651      0.00000
     14       7.3651      0.00000
     15      10.3122      0.00000
     16      10.3122      0.00000
     17      11.3154      0.00000
     18      11.3154      0.00000
     19      12.4393      0.00000
     20      12.4393      0.00000
     21      13.0458      0.00000
     22      13.0458      0.00000
     23      15.6929      0.00000
     24      15.6929      0.00000

 k-point  20 :       0.4286    0.0476    0.0000
  band No.  band energies     occupation 
      1      -7.4122      1.00000
      2      -7.4122      1.00000
      3      -3.6124      1.00000
      4      -3.6124      1.00000
      5       1.8230      1.00000
      6       1.8230      1.00000
      7       2.0378      1.00000
      8       2.0378      1.00000
      9       3.8895      0.00000
     10       3.8895      0.00000
     11       6.9779      0.00000
     12       6.9779      0.00000
     13       7.3091      0.00000
     14       7.3091      0.00000
     15      10.4815      0.00000
     16      10.4815      0.00000
     17      11.8689      0.00000
     18      11.8689      0.00000
     19      13.1964      0.00000
     20      13.1964      0.00000
     21      13.7216      0.00000
     22      13.7216      0.00000
     23      15.3159      0.00000
     24      15.3159      0.00000

 k-point  21 :       0.4762    0.0476    0.0000
  band No.  band energies     occupation 
      1      -7.1904      1.00000
      2      -7.1904      1.00000
      3      -3.9809      1.00000
      4      -3.9809      1.00000
      5       1.7439      1.00000
      6       1.7439      1.00000
      7       2.0164      1.00000
      8       2.0164      1.00000
      9       3.8345      0.00000
     10       3.8345      0.00000
     11       7.0031      0.00000
     12       7.0031      0.00000
     13       7.2491      0.00000
     14       7.2491      0.00000
     15      10.4850      0.00000
     16      10.4850      0.00000
     17      12.6747      0.00000
     18      12.6747      0.00000
     19      13.9715      0.00000
     20      13.9715      0.00000
     21      14.3555      0.00000
     22      14.3555      0.00000
     23      14.5703      0.00000
     24      14.5703      0.00000

 k-point  22 :      -0.4762    0.0476    0.0000
  band No.  band energies     occupation 
      1      -7.1259      1.00000
      2      -7.1259      1.00000
      3      -4.0822      1.00000
      4      -4.0822      1.00000
      5       1.7002      1.00000
      6       1.7002      1.00000
      7       2.0391      1.00000
      8       2.0391      1.00000
      9       3.8162      0.00000
     10       3.8162      0.00000
     11       7.0385      0.00000
     12       7.0385      0.00000
     13       7.2016      0.00000
     14       7.2016      0.00000
     15      10.4844      0.00000
     16      10.4844      0.00000
     17      13.3632      0.00000
     18      13.3632      0.00000
     19      13.7034      0.00000
     20      13.7034      0.00000
     21      14.0890      0.00000
     22      14.0890      0.00000
     23      14.8832      0.00000
     24      14.8832      0.00000

 k-point  23 :      -0.4286    0.0476    0.0000
  band No.  band energies     occupation 
      1      -7.2510      1.00000
      2      -7.2510      1.00000
      3      -3.8834      1.00000
      4      -3.8834      1.00000
      5       1.6951      1.00000
      6       1.6951      1.00000
      7       2.1030      1.00000
      8       2.1030      1.00000
      9       3.8351      0.00000
     10       3.8351      0.00000
     11       7.0806      0.00000
     12       7.0806      0.00000
     13       7.1777      0.00000
     14       7.1777      0.00000
     15      10.5073      0.00000
     16      10.5073      0.00000
     17      12.5608      0.00000
     18      12.5608      0.00000
     19      13.3007      0.00000
     20      13.3007      0.00000
     21      14.2960      0.00000
     22      14.2960      0.00000
     23      14.7979      0.00000
     24      14.7979      0.00000

 k-point  24 :      -0.3810    0.0476    0.0000
  band No.  band energies     occupation 
      1      -7.5070      1.00000
      2      -7.5070      1.00000
      3      -3.4440      1.00000
      4      -3.4440      1.00000
      5       1.7303      1.00000
      6       1.7303      1.00000
      7       2.2053      1.00000
      8       2.2053      1.00000
      9       3.8908      0.00000
     10       3.8908      0.00000
     11       7.0945      0.00000
     12       7.0945      0.00000
     13       7.1979      0.00000
     14       7.1979      0.00000
     15      10.5115      0.00000
     16      10.5115      0.00000
     17      11.7391      0.00000
     18      11.7391      0.00000
     19      12.5523      0.00000
     20      12.5523      0.00000
     21      13.7206      0.00000
     22      13.7206      0.00000
     23      15.3966      0.00000
     24      15.3966      0.00000

 k-point  25 :      -0.3333    0.0476    0.0000
  band No.  band energies     occupation 
      1      -7.8153      1.00000
      2      -7.8153      1.00000
      3      -2.8445      1.00000
      4      -2.8445      1.00000
      5       1.8069      1.00000
      6       1.8069      1.00000
      7       2.3430      1.00000
      8       2.3430      1.00000
      9       3.9817      0.00000
     10       3.9817      0.00000
     11       7.0638      0.00000
     12       7.0638      0.00000
     13       7.2399      0.00000
     14       7.2399      0.00000
     15      10.2654      0.00000
     16      10.2654      0.00000
     17      11.2436      0.00000
     18      11.2436      0.00000
     19      11.9202      0.00000
     20      11.9202      0.00000
     21      13.0418      0.00000
     22      13.0418      0.00000
     23      15.6003      0.00000
     24      15.6003      0.00000

 k-point  26 :      -0.2857    0.0476    0.0000
  band No.  band energies     occupation 
      1      -8.1254      1.00000
      2      -8.1254      1.00000
      3      -2.1387      1.00000
      4      -2.1387      1.00000
      5       1.9250      1.00000
      6       1.9250      1.00000
      7       2.5119      1.00000
      8       2.5119      1.00000
      9       4.1043      0.00000
     10       4.1043      0.00000
     11       6.9867      0.00000
     12       6.9867      0.00000
     13       7.2433      0.00000
     14       7.2433      0.00000
     15       9.6248      0.00000
     16       9.6248      0.00000
     17      11.2060      0.00000
     18      11.2060      0.00000
     19      11.4490      0.00000
     20      11.4490      0.00000
     21      12.5013      0.00000
     22      12.5013      0.00000
     23      15.0127      0.00000
     24      15.0127      0.00000

 k-point  27 :      -0.2381    0.0476    0.0000
  band No.  band energies     occupation 
      1      -8.4109      1.00000
      2      -8.4109      1.00000
      3      -1.3585      1.00000
      4      -1.3585      1.00000
      5       2.0837      1.00000
      6       2.0837      1.00000
      7       2.7056      1.00000
      8       2.7056      1.00000
      9       4.2516      0.00000
     10       4.2516      0.00000
     11       6.8440      0.00000
     12       6.8440      0.00000
     13       7.1559      0.00000
     14       7.1559      0.00000
     15       8.8941      0.00000
     16       8.8941      0.00000
     17      11.1733      0.00000
     18      11.1733      0.00000
     19      11.2768      0.00000
     20      11.2768      0.00000
     21      12.1518      0.00000
     22      12.1518      0.00000
     23      14.1750      0.00000
     24      14.1750      0.00000

 k-point  28 :      -0.1905    0.0476    0.0000
  band No.  band energies     occupation 
      1      -8.6579      1.00000
      2      -8.6579      1.00000
      3      -0.5264      1.00000
      4      -0.5264      1.00000
      5       2.2810      1.00000
      6       2.2810      1.00000
      7       2.9141      1.00000
      8       2.9141      1.00000
      9       4.4079      0.00000
     10       4.4079      0.00000
     11       6.6325      0.00000
     12       6.6325      0.00000
     13       6.9429      0.00000
     14       6.9429      0.00000
     15       8.1852      0.00000
     16       8.1852      0.00000
     17      11.1110      0.00000
     18      11.1110      0.00000
     19      11.2814      0.00000
     20      11.2814      0.00000
     21      11.9245      0.00000
     22      11.9245      0.00000
     23      13.5620      0.00000
     24      13.5620      0.00000

 k-point  29 :      -0.1429    0.0476    0.0000
  band No.  band energies     occupation 
      1      -8.8591      1.00000
      2      -8.8591      1.00000
      3       0.3351      1.00000
      4       0.3351      1.00000
      5       2.5135      1.00000
      6       2.5135      1.00000
      7       3.1205      1.00000
      8       3.1205      1.00000
      9       4.5380      0.00000
     10       4.5380      0.00000
     11       6.3809      0.00000
     12       6.3809      0.00000
     13       6.6207      0.00000
     14       6.6207      0.00000
     15       7.5216      0.00000
     16       7.5216      0.00000
     17      11.0148      0.00000
     18      11.0148      0.00000
     19      11.2456      0.00000
     20      11.2456      0.00000
     21      11.8296      0.00000
     22      11.8296      0.00000
     23      13.4601      0.00000
     24      13.4601      0.00000

 k-point  30 :      -0.0952    0.0476    0.0000
  band No.  band energies     occupation 
      1      -9.0103      1.00000
      2      -9.0103      1.00000
      3       1.1927      1.00000
      4       1.1927      1.00000
      5       2.7766      1.00000
      6       2.7766      1.00000
      7       3.2972      0.99610
      8       3.2972      0.99610
      9       4.5600      0.00000
     10       4.5600      0.00000
     11       6.1387      0.00000
     12       6.1387      0.00000
     13       6.2863      0.00000
     14       6.2863      0.00000
     15       6.9207      0.00000
     16       6.9207      0.00000
     17      10.4685      0.00000
     18      10.4685      0.00000
     19      11.5419      0.00000
     20      11.5419      0.00000
     21      12.0317      0.00000
     22      12.0317      0.00000
     23      13.7089      0.00000
     24      13.7089      0.00000

 k-point  31 :      -0.0476    0.0476    0.0000
  band No.  band energies     occupation 
      1      -9.1091      1.00000
      2      -9.1091      1.00000
      3       1.9741      1.00000
      4       1.9741      1.00000
      5       3.0660      1.00000
      6       3.0660      1.00000
      7       3.4097      0.85750
      8       3.4097      0.85750
      9       4.3487      0.00000
     10       4.3487      0.00000
     11       5.9629      0.00000
     12       5.9629      0.00000
     13       6.0971      0.00000
     14       6.0971      0.00000
     15       6.4171      0.00000
     16       6.4171      0.00000
     17       9.9905      0.00000
     18       9.9905      0.00000
     19      11.9550      0.00000
     20      11.9550      0.00000
     21      12.3339      0.00000
     22      12.3339      0.00000
     23      14.0038      0.00000
     24      14.0039      0.00000

 k-point  32 :       0.0952    0.0952    0.0000
  band No.  band energies     occupation 
      1      -9.0367      1.00000
      2      -9.0367      1.00000
      3       1.5369      1.00000
      4       1.5369      1.00000
      5       2.8042      1.00000
      6       2.8042      1.00000
      7       2.9269      1.00000
      8       2.9269      1.00000
      9       5.0704      0.00000
     10       5.0704      0.00000
     11       5.5002      0.00000
     12       5.5002      0.00000
     13       6.6608      0.00000
     14       6.6608      0.00000
     15       6.7244      0.00000
     16       6.7244      0.00000
     17      10.3465      0.00000
     18      10.3465      0.00000
     19      11.1462      0.00000
     20      11.1462      0.00000
     21      12.7907      0.00000
     22      12.7907      0.00000
     23      14.2718      0.00000
     24      14.2729      0.00000

 k-point  33 :       0.1429    0.0952    0.0000
  band No.  band energies     occupation 
      1      -8.9379      1.00000
      2      -8.9379      1.00000
      3       0.9415      1.00000
      4       0.9415      1.00000
      5       2.5908      1.00000
      6       2.5908      1.00000
      7       2.7115      1.00000
      8       2.7115      1.00000
      9       5.2914      0.00000
     10       5.2914      0.00000
     11       5.4727      0.00000
     12       5.4727      0.00000
     13       7.0117      0.00000
     14       7.0117      0.00000
     15       7.1243      0.00000
     16       7.1243      0.00000
     17      10.7497      0.00000
     18      10.7497      0.00000
     19      10.8045      0.00000
     20      10.8045      0.00000
     21      12.6870      0.00000
     22      12.6870      0.00000
     23      14.1166      0.00000
     24      14.1166      0.00000

 k-point  34 :       0.1905    0.0952    0.0000
  band No.  band energies     occupation 
      1      -8.7867      1.00000
      2      -8.7867      1.00000
      3       0.1836      1.00000
      4       0.1836      1.00000
      5       2.3691      1.00000
      6       2.3691      1.00000
      7       2.4961      1.00000
      8       2.4961      1.00000
      9       5.2270      0.00000
     10       5.2270      0.00000
     11       5.7050      0.00000
     12       5.7050      0.00000
     13       7.3314      0.00000
     14       7.3314      0.00000
     15       7.6683      0.00000
     16       7.6683      0.00000
     17      10.5596      0.00000
     18      10.5596      0.00000
     19      11.3555      0.00000
     20      11.3555      0.00000
     21      12.4875      0.00000
     22      12.4875      0.00000
     23      13.8590      0.00000
     24      13.8590      0.00000

 k-point  35 :       0.2381    0.0952    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -8.5856      1.00000
      3      -0.6189      1.00000
      4      -0.6189      1.00000
      5       2.1472      1.00000
      6       2.1472      1.00000
      7       2.2759      1.00000
      8       2.2759      1.00000
      9       5.0846      0.00000
     10       5.0846      0.00000
     11       6.0232      0.00000
     12       6.0232      0.00000
     13       7.5871      0.00000
     14       7.5871      0.00000
     15       8.1716      0.00000
     16       8.1716      0.00000
     17      10.6173      0.00000
     18      10.6173      0.00000
     19      11.8293      0.00000
     20      11.8293      0.00000
     21      12.4072      0.00000
     22      12.4072      0.00000
     23      13.8751      0.00000
     24      13.8751      0.00000

 k-point  36 :       0.2857    0.0952    0.0000
  band No.  band energies     occupation 
      1      -8.3386      1.00000
      2      -8.3386      1.00000
      3      -1.4134      1.00000
      4      -1.4134      1.00000
      5       1.9223      1.00000
      6       1.9223      1.00000
      7       2.0891      1.00000
      8       2.0891      1.00000
      9       4.9188      0.00000
     10       4.9188      0.00000
     11       6.3429      0.00000
     12       6.3429      0.00000
     13       7.7436      0.00000
     14       7.7436      0.00000
     15       8.5876      0.00000
     16       8.5876      0.00000
     17      10.9659      0.00000
     18      10.9659      0.00000
     19      11.9914      0.00000
     20      11.9914      0.00000
     21      12.5222      0.00000
     22      12.5222      0.00000
     23      14.3631      0.00000
     24      14.3631      0.00000

 k-point  37 :       0.3333    0.0952    0.0000
  band No.  band energies     occupation 
      1      -8.0531      1.00000
      2      -8.0531      1.00000
      3      -2.1687      1.00000
      4      -2.1687      1.00000
      5       1.7023      1.00000
      6       1.7023      1.00000
      7       1.9534      1.00000
      8       1.9534      1.00000
      9       4.7584      0.00000
     10       4.7584      0.00000
     11       6.5867      0.00000
     12       6.5867      0.00000
     13       7.7929      0.00000
     14       7.7929      0.00000
     15       9.0107      0.00000
     16       9.0107      0.00000
     17      11.4616      0.00000
     18      11.4616      0.00000
     19      12.0316      0.00000
     20      12.0316      0.00000
     21      12.8482      0.00000
     22      12.8482      0.00000
     23      15.0948      0.00000
     24      15.0948      0.00000

 k-point  38 :       0.3810    0.0952    0.0000
  band No.  band energies     occupation 
      1      -7.7427      1.00000
      2      -7.7427      1.00000
      3      -2.8580      1.00000
      4      -2.8580      1.00000
      5       1.5038      1.00000
      6       1.5038      1.00000
      7       1.8666      1.00000
      8       1.8666      1.00000
      9       4.6189      0.00000
     10       4.6189      0.00000
     11       6.7312      0.00000
     12       6.7312      0.00000
     13       7.7587      0.00000
     14       7.7587      0.00000
     15       9.5209      0.00000
     16       9.5209      0.00000
     17      11.6448      0.00000
     18      11.6448      0.00000
     19      12.5129      0.00000
     20      12.5129      0.00000
     21      13.3576      0.00000
     22      13.3576      0.00000
     23      15.5467      0.00000
     24      15.5467      0.00000

 k-point  39 :       0.4286    0.0952    0.0000
  band No.  band energies     occupation 
      1      -7.4338      1.00000
      2      -7.4338      1.00000
      3      -3.4470      1.00000
      4      -3.4470      1.00000
      5       1.3369      1.00000
      6       1.3369      1.00000
      7       1.8263      1.00000
      8       1.8263      1.00000
      9       4.5089      0.00000
     10       4.5089      0.00000
     11       6.8093      0.00000
     12       6.8093      0.00000
     13       7.6774      0.00000
     14       7.6774      0.00000
     15      10.0764      0.00000
     16      10.0764      0.00000
     17      11.7016      0.00000
     18      11.7016      0.00000
     19      13.3109      0.00000
     20      13.3109      0.00000
     21      13.9892      0.00000
     22      13.9892      0.00000
     23      15.2354      0.00000
     24      15.2354      0.00000

 k-point  40 :       0.4762    0.0952    0.0000
  band No.  band energies     occupation 
      1      -7.1770      1.00000
      2      -7.1770      1.00000
      3      -3.8805      1.00000
      4      -3.8805      1.00000
      5       1.2073      1.00000
      6       1.2073      1.00000
      7       1.8311      1.00000
      8       1.8311      1.00000
      9       4.4328      0.00000
     10       4.4328      0.00000
     11       6.8650      0.00000
     12       6.8650      0.00000
     13       7.5799      0.00000
     14       7.5799      0.00000
     15      10.5176      0.00000
     16      10.5176      0.00000
     17      11.9816      0.00000
     18      11.9816      0.00000
     19      14.1123      0.00000
     20      14.1123      0.00000
     21      14.4872      0.00000
     22      14.4872      0.00000
     23      14.5382      0.00000
     24      14.5382      0.00000

 k-point  41 :      -0.4762    0.0952    0.0000
  band No.  band energies     occupation 
      1      -7.0518      1.00000
      2      -7.0518      1.00000
      3      -4.0763      1.00000
      4      -4.0763      1.00000
      5       1.1187      1.00000
      6       1.1187      1.00000
      7       1.8796      1.00000
      8       1.8796      1.00000
      9       4.3930      0.00000
     10       4.3930      0.00000
     11       6.9272      0.00000
     12       6.9272      0.00000
     13       7.4852      0.00000
     14       7.4852      0.00000
     15      10.7253      0.00000
     16      10.7253      0.00000
     17      12.5661      0.00000
     18      12.5661      0.00000
     19      13.5351      0.00000
     20      13.5351      0.00000
     21      13.9991      0.00000
     22      13.9991      0.00000
     23      15.1292      0.00000
     24      15.1292      0.00000

 k-point  42 :      -0.4286    0.0952    0.0000
  band No.  band energies     occupation 
      1      -7.1177      1.00000
      2      -7.1177      1.00000
      3      -3.9740      1.00000
      4      -3.9740      1.00000
      5       1.0737      1.00000
      6       1.0737      1.00000
      7       1.9694      1.00000
      8       1.9694      1.00000
      9       4.3902      0.00000
     10       4.3902      0.00000
     11       7.0075      0.00000
     12       7.0075      0.00000
     13       7.4009      0.00000
     14       7.4009      0.00000
     15      10.7673      0.00000
     16      10.7673      0.00000
     17      12.5424      0.00000
     18      12.5424      0.00000
     19      13.1657      0.00000
     20      13.1657      0.00000
     21      13.5459      0.00000
     22      13.5459      0.00000
     23      15.6073      0.00000
     24      15.6073      0.00000

 k-point  43 :      -0.3810    0.0952    0.0000
  band No.  band energies     occupation 
      1      -7.3412      1.00000
      2      -7.3412      1.00000
      3      -3.6078      1.00000
      4      -3.6078      1.00000
      5       1.0748      1.00000
      6       1.0748      1.00000
      7       2.0978      1.00000
      8       2.0978      1.00000
      9       4.4239      0.00000
     10       4.4239      0.00000
     11       7.1027      0.00000
     12       7.1027      0.00000
     13       7.3250      0.00000
     14       7.3250      0.00000
     15      10.6190      0.00000
     16      10.6190      0.00000
     17      11.9356      0.00000
     18      11.9356      0.00000
     19      12.3884      0.00000
     20      12.3884      0.00000
     21      14.3767      0.00000
     22      14.3767      0.00000
     23      14.9924      0.00000
     24      14.9924      0.00000

 k-point  44 :      -0.3333    0.0952    0.0000
  band No.  band energies     occupation 
      1      -7.6402      1.00000
      2      -7.6402      1.00000
      3      -3.0623      1.00000
      4      -3.0623      1.00000
      5       1.1245      1.00000
      6       1.1245      1.00000
      7       2.2605      1.00000
      8       2.2605      1.00000
      9       4.4919      0.00000
     10       4.4919      0.00000
     11       7.1774      0.00000
     12       7.1774      0.00000
     13       7.2609      0.00000
     14       7.2609      0.00000
     15      10.1485      0.00000
     16      10.1485      0.00000
     17      11.6779      0.00000
     18      11.6779      0.00000
     19      11.7330      0.00000
     20      11.7330      0.00000
     21      14.1548      0.00000
     22      14.1548      0.00000
     23      15.1731      0.00000
     24      15.1731      0.00000

 k-point  45 :      -0.2857    0.0952    0.0000
  band No.  band energies     occupation 
      1      -7.9538      1.00000
      2      -7.9538      1.00000
      3      -2.4031      1.00000
      4      -2.4031      1.00000
      5       1.2255      1.00000
      6       1.2255      1.00000
      7       2.4515      1.00000
      8       2.4515      1.00000
      9       4.5897      0.00000
     10       4.5897      0.00000
     11       7.1004      0.00000
     12       7.1004      0.00000
     13       7.2771      0.00000
     14       7.2771      0.00000
     15       9.5138      0.00000
     16       9.5138      0.00000
     17      11.2211      0.00000
     18      11.2211      0.00000
     19      11.6706      0.00000
     20      11.6706      0.00000
     21      13.4740      0.00000
     22      13.4740      0.00000
     23      15.1954      0.00000
     24      15.1954      0.00000

 k-point  46 :      -0.2381    0.0952    0.0000
  band No.  band energies     occupation 
      1      -8.2492      1.00000
      2      -8.2492      1.00000
      3      -1.6715      1.00000
      4      -1.6715      1.00000
      5       1.3818      1.00000
      6       1.3818      1.00000
      7       2.6621      1.00000
      8       2.6621      1.00000
      9       4.7082      0.00000
     10       4.7082      0.00000
     11       6.9319      0.00000
     12       6.9319      0.00000
     13       7.2200      0.00000
     14       7.2200      0.00000
     15       8.9229      0.00000
     16       8.9229      0.00000
     17      10.9103      0.00000
     18      10.9103      0.00000
     19      11.6739      0.00000
     20      11.6739      0.00000
     21      12.9014      0.00000
     22      12.9014      0.00000
     23      14.6173      0.00000
     24      14.6173      0.00000

 k-point  47 :      -0.1905    0.0952    0.0000
  band No.  band energies     occupation 
      1      -8.5097      1.00000
      2      -8.5097      1.00000
      3      -0.8996      1.00000
      4      -0.8996      1.00000
      5       1.6003      1.00000
      6       1.6003      1.00000
      7       2.8784      1.00000
      8       2.8784      1.00000
      9       4.8268      0.00000
     10       4.8268      0.00000
     11       6.7060      0.00000
     12       6.7060      0.00000
     13       6.9885      0.00000
     14       6.9885      0.00000
     15       8.4481      0.00000
     16       8.4481      0.00000
     17      10.8077      0.00000
     18      10.8077      0.00000
     19      11.6079      0.00000
     20      11.6079      0.00000
     21      12.3712      0.00000
     22      12.3712      0.00000
     23      14.1584      0.00000
     24      14.1584      0.00000

 k-point  48 :      -0.1429    0.0952    0.0000
  band No.  band energies     occupation 
      1      -8.7264      1.00000
      2      -8.7264      1.00000
      3      -0.1247      1.00000
      4      -0.1247      1.00000
      5       1.8943      1.00000
      6       1.8943      1.00000
      7       3.0786      1.00000
      8       3.0786      1.00000
      9       4.8982      0.00000
     10       4.8982      0.00000
     11       6.4581      0.00000
     12       6.4581      0.00000
     13       6.6421      0.00000
     14       6.6421      0.00000
     15       8.0135      0.00000
     16       8.0135      0.00000
     17      10.9006      0.00000
     18      10.9006      0.00000
     19      11.4511      0.00000
     20      11.4511      0.00000
     21      11.8710      0.00000
     22      11.8710      0.00000
     23      14.1022      0.00000
     24      14.1022      0.00000

 k-point  49 :      -0.0952    0.0952    0.0000
  band No.  band energies     occupation 
      1      -8.8941      1.00000
      2      -8.8941      1.00000
      3       0.5973      1.00000
      4       0.5973      1.00000
      5       2.2858      1.00000
      6       2.2858      1.00000
      7       3.2298      0.99985
      8       3.2298      0.99985
      9       4.8282      0.00000
     10       4.8282      0.00000
     11       6.2452      0.00000
     12       6.2452      0.00000
     13       6.3685      0.00000
     14       6.3685      0.00000
     15       7.5048      0.00000
     16       7.5048      0.00000
     17      10.9578      0.00000
     18      10.9578      0.00000
     19      11.1573      0.00000
     20      11.1573      0.00000
     21      11.8455      0.00000
     22      11.8455      0.00000
     23      14.2044      0.00000
     24      14.2044      0.00000

 k-point  50 :       0.1429    0.1429    0.0000
  band No.  band energies     occupation 
      1      -8.8566      1.00000
      2      -8.8566      1.00000
      3       0.6513      1.00000
      4       0.6513      1.00000
      5       2.3553      1.00000
      6       2.3553      1.00000
      7       2.4460      1.00000
      8       2.4460      1.00000
      9       5.1308      0.00000
     10       5.1308      0.00000
     11       5.7709      0.00000
     12       5.7709      0.00000
     13       7.3617      0.00000
     14       7.3617      0.00000
     15       7.3934      0.00000
     16       7.3934      0.00000
     17      10.3781      0.00000
     18      10.3781      0.00000
     19      11.1230      0.00000
     20      11.1230      0.00000
     21      12.9753      0.00000
     22      12.9753      0.00000
     23      14.6493      0.00000
     24      14.6559      0.00000

 k-point  51 :       0.1905    0.1429    0.0000
  band No.  band energies     occupation 
      1      -8.7226      1.00000
      2      -8.7226      1.00000
      3       0.1045      1.00000
      4       0.1045      1.00000
      5       2.1249      1.00000
      6       2.1249      1.00000
      7       2.2148      1.00000
      8       2.2148      1.00000
      9       5.0637      0.00000
     10       5.0637      0.00000
     11       5.9309      0.00000
     12       5.9309      0.00000
     13       7.7279      0.00000
     14       7.7279      0.00000
     15       7.7978      0.00000
     16       7.7978      0.00000
     17      10.1992      0.00000
     18      10.1992      0.00000
     19      11.6172      0.00000
     20      11.6172      0.00000
     21      12.9561      0.00000
     22      12.9561      0.00000
     23      14.5523      0.00000
     24      14.5523      0.00000

 k-point  52 :       0.2381    0.1429    0.0000
  band No.  band energies     occupation 
      1      -8.5378      1.00000
      2      -8.5378      1.00000
      3      -0.5722      1.00000
      4      -0.5722      1.00000
      5       1.8721      1.00000
      6       1.8721      1.00000
      7       1.9993      1.00000
      8       1.9993      1.00000
      9       5.1534      0.00000
     10       5.1534      0.00000
     11       5.9836      0.00000
     12       5.9836      0.00000
     13       8.0270      0.00000
     14       8.0270      0.00000
     15       8.1205      0.00000
     16       8.1205      0.00000
     17      10.3714      0.00000
     18      10.3714      0.00000
     19      12.1484      0.00000
     20      12.1484      0.00000
     21      12.8885      0.00000
     22      12.8885      0.00000
     23      14.3938      0.00000
     24      14.3938      0.00000

 k-point  53 :       0.2857    0.1429    0.0000
  band No.  band energies     occupation 
      1      -8.3055      1.00000
      2      -8.3055      1.00000
      3      -1.2939      1.00000
      4      -1.2939      1.00000
      5       1.5925      1.00000
      6       1.5925      1.00000
      7       1.8256      1.00000
      8       1.8256      1.00000
      9       5.2048      0.00000
     10       5.2048      0.00000
     11       6.1479      0.00000
     12       6.1479      0.00000
     13       8.2166      0.00000
     14       8.2166      0.00000
     15       8.2662      0.00000
     16       8.2662      0.00000
     17      10.9029      0.00000
     18      10.9029      0.00000
     19      12.4970      0.00000
     20      12.4970      0.00000
     21      12.9614      0.00000
     22      12.9614      0.00000
     23      14.5594      0.00000
     24      14.5594      0.00000

 k-point  54 :       0.3333    0.1429    0.0000
  band No.  band energies     occupation 
      1      -8.0317      1.00000
      2      -8.0317      1.00000
      3      -2.0113      1.00000
      4      -2.0113      1.00000
      5       1.3149      1.00000
      6       1.3149      1.00000
      7       1.6994      1.00000
      8       1.6994      1.00000
      9       5.1450      0.00000
     10       5.1450      0.00000
     11       6.4371      0.00000
     12       6.4371      0.00000
     13       8.3000      0.00000
     14       8.3000      0.00000
     15       8.3830      0.00000
     16       8.3830      0.00000
     17      11.6237      0.00000
     18      11.6237      0.00000
     19      12.5686      0.00000
     20      12.5686      0.00000
     21      13.2343      0.00000
     22      13.2343      0.00000
     23      15.0750      0.00000
     24      15.0750      0.00000

 k-point  55 :       0.3810    0.1429    0.0000
  band No.  band energies     occupation 
      1      -7.7272      1.00000
      2      -7.7272      1.00000
      3      -2.6890      1.00000
      4      -2.6890      1.00000
      5       1.0613      1.00000
      6       1.0613      1.00000
      7       1.6201      1.00000
      8       1.6201      1.00000
      9       5.0433      0.00000
     10       5.0433      0.00000
     11       6.6940      0.00000
     12       6.6940      0.00000
     13       8.2843      0.00000
     14       8.2843      0.00000
     15       8.6572      0.00000
     16       8.6572      0.00000
     17      12.2265      0.00000
     18      12.2265      0.00000
     19      12.7169      0.00000
     20      12.7169      0.00000
     21      13.6964      0.00000
     22      13.6964      0.00000
     23      15.4821      0.00000
     24      15.4821      0.00000

 k-point  56 :       0.4286    0.1429    0.0000
  band No.  band energies     occupation 
      1      -7.4128      1.00000
      2      -7.4128      1.00000
      3      -3.2921      1.00000
      4      -3.2921      1.00000
      5       0.8429      1.00000
      6       0.8429      1.00000
      7       1.5880      1.00000
      8       1.5880      1.00000
      9       4.9479      0.00000
     10       4.9479      0.00000
     11       6.8405      0.00000
     12       6.8405      0.00000
     13       8.1962      0.00000
     14       8.1962      0.00000
     15       9.1560      0.00000
     16       9.1560      0.00000
     17      12.2532      0.00000
     18      12.2532      0.00000
     19      13.4823      0.00000
     20      13.4823      0.00000
     21      14.2806      0.00000
     22      14.2806      0.00000
     23      15.2098      0.00000
     24      15.2098      0.00000

 k-point  57 :       0.4762    0.1429    0.0000
  band No.  band energies     occupation 
      1      -7.1296      1.00000
      2      -7.1296      1.00000
      3      -3.7708      1.00000
      4      -3.7708      1.00000
      5       0.6659      1.00000
      6       0.6659      1.00000
      7       1.6028      1.00000
      8       1.6028      1.00000
      9       4.8782      0.00000
     10       4.8782      0.00000
     11       6.9152      0.00000
     12       6.9152      0.00000
     13       8.0763      0.00000
     14       8.0763      0.00000
     15       9.8026      0.00000
     16       9.8026      0.00000
     17      12.2072      0.00000
     18      12.2072      0.00000
     19      14.3488      0.00000
     20      14.3488      0.00000
     21      14.4866      0.00000
     22      14.4866      0.00000
     23      14.6390      0.00000
     24      14.6390      0.00000

 k-point  58 :      -0.4762    0.1429    0.0000
  band No.  band energies     occupation 
      1      -6.9504      1.00000
      2      -6.9504      1.00000
      3      -4.0476      1.00000
      4      -4.0476      1.00000
      5       0.5345      1.00000
      6       0.5345      1.00000
      7       1.6633      1.00000
      8       1.6633      1.00000
      9       4.8418      0.00000
     10       4.8418      0.00000
     11       6.9738      0.00000
     12       6.9738      0.00000
     13       7.9488      0.00000
     14       7.9488      0.00000
     15      10.4629      0.00000
     16      10.4629      0.00000
     17      12.1981      0.00000
     18      12.1981      0.00000
     19      13.6649      0.00000
     20      13.6649      0.00000
     21      13.9536      0.00000
     22      13.9536      0.00000
     23      15.3176      0.00000
     24      15.3176      0.00000

 k-point  59 :      -0.4286    0.1429    0.0000
  band No.  band energies     occupation 
      1      -6.9534      1.00000
      2      -6.9534      1.00000
      3      -4.0422      1.00000
      4      -4.0422      1.00000
      5       0.4525      1.00000
      6       0.4525      1.00000
      7       1.7674      1.00000
      8       1.7674      1.00000
      9       4.8406      0.00000
     10       4.8406      0.00000
     11       7.0465      0.00000
     12       7.0465      0.00000
     13       7.8243      0.00000
     14       7.8243      0.00000
     15      10.8812      0.00000
     16      10.8812      0.00000
     17      12.1529      0.00000
     18      12.1529      0.00000
     19      13.0848      0.00000
     20      13.0848      0.00000
     21      13.2825      0.00000
     22      13.2825      0.00000
     23      16.1107      0.00000
     24      16.1107      0.00000

 k-point  60 :      -0.3810    0.1429    0.0000
  band No.  band energies     occupation 
      1      -7.1370      1.00000
      2      -7.1370      1.00000
      3      -3.7570      1.00000
      4      -3.7570      1.00000
      5       0.4236      1.00000
      6       0.4236      1.00000
      7       1.9116      1.00000
      8       1.9116      1.00000
      9       4.8733      0.00000
     10       4.8733      0.00000
     11       7.1423      0.00000
     12       7.1423      0.00000
     13       7.7019      0.00000
     14       7.7019      0.00000
     15      10.6738      0.00000
     16      10.6738      0.00000
     17      12.0978      0.00000
     18      12.0978      0.00000
     19      12.2884      0.00000
     20      12.2884      0.00000
     21      13.6567      0.00000
     22      13.6567      0.00000
     23      16.0725      0.00000
     24      16.0725      0.00000

 k-point  61 :      -0.3333    0.1429    0.0000
  band No.  band energies     occupation 
      1      -7.4216      1.00000
      2      -7.4216      1.00000
      3      -3.2749      1.00000
      4      -3.2749      1.00000
      5       0.4525      1.00000
      6       0.4525      1.00000
      7       2.0910      1.00000
      8       2.0910      1.00000
      9       4.9360      0.00000
     10       4.9360      0.00000
     11       7.2527      0.00000
     12       7.2527      0.00000
     13       7.5692      0.00000
     14       7.5692      0.00000
     15      10.0317      0.00000
     16      10.0317      0.00000
     17      11.6001      0.00000
     18      11.6001      0.00000
     19      12.1931      0.00000
     20      12.1931      0.00000
     21      14.3969      0.00000
     22      14.3969      0.00000
     23      15.3206      0.00000
     24      15.3206      0.00000

 k-point  62 :      -0.2857    0.1429    0.0000
  band No.  band energies     occupation 
      1      -7.7358      1.00000
      2      -7.7358      1.00000
      3      -2.6753      1.00000
      4      -2.6753      1.00000
      5       0.5463      1.00000
      6       0.5463      1.00000
      7       2.2981      1.00000
      8       2.2981      1.00000
      9       5.0204      0.00000
     10       5.0204      0.00000
     11       7.3347      0.00000
     12       7.3347      0.00000
     13       7.4145      0.00000
     14       7.4145      0.00000
     15       9.3406      0.00000
     16       9.3406      0.00000
     17      11.0770      0.00000
     18      11.0770      0.00000
     19      12.3025      0.00000
     20      12.3025      0.00000
     21      14.4190      0.00000
     22      14.4190      0.00000
     23      15.1059      0.00000
     24      15.1059      0.00000

 k-point  63 :      -0.2381    0.1429    0.0000
  band No.  band energies     occupation 
      1      -8.0393      1.00000
      2      -8.0393      1.00000
      3      -2.0129      1.00000
      4      -2.0129      1.00000
      5       0.7162      1.00000
      6       0.7162      1.00000
      7       2.5220      1.00000
      8       2.5220      1.00000
      9       5.1102      0.00000
     10       5.1102      0.00000
     11       7.1784      0.00000
     12       7.1784      0.00000
     13       7.3426      0.00000
     14       7.3426      0.00000
     15       8.7861      0.00000
     16       8.7861      0.00000
     17      10.7459      0.00000
     18      10.7459      0.00000
     19      12.3493      0.00000
     20      12.3493      0.00000
     21      13.6019      0.00000
     22      13.6019      0.00000
     23      15.0758      0.00000
     24      15.0758      0.00000

 k-point  64 :      -0.1905    0.1429    0.0000
  band No.  band energies     occupation 
      1      -8.3119      1.00000
      2      -8.3119      1.00000
      3      -1.3336      1.00000
      4      -1.3336      1.00000
      5       0.9810      1.00000
      6       0.9810      1.00000
      7       2.7454      1.00000
      8       2.7454      1.00000
      9       5.1702      0.00000
     10       5.1702      0.00000
     11       6.9215      0.00000
     12       6.9215      0.00000
     13       7.1196      0.00000
     14       7.1196      0.00000
     15       8.4860      0.00000
     16       8.4860      0.00000
     17      10.6195      0.00000
     18      10.6195      0.00000
     19      12.2554      0.00000
     20      12.2554      0.00000
     21      12.7887      0.00000
     22      12.7887      0.00000
     23      14.8057      0.00000
     24      14.8057      0.00000

 k-point  65 :      -0.1429    0.1429    0.0000
  band No.  band energies     occupation 
      1      -8.5429      1.00000
      2      -8.5429      1.00000
      3      -0.6880      1.00000
      4      -0.6880      1.00000
      5       1.3680      1.00000
      6       1.3680      1.00000
      7       2.9428      1.00000
      8       2.9428      1.00000
      9       5.1268      0.00000
     10       5.1268      0.00000
     11       6.6599      0.00000
     12       6.6599      0.00000
     13       6.8115      0.00000
     14       6.8115      0.00000
     15       8.3117      0.00000
     16       8.3117      0.00000
     17      10.6815      0.00000
     18      10.6815      0.00000
     19      12.0305      0.00000
     20      12.0305      0.00000
     21      12.0597      0.00000
     22      12.0597      0.00000
     23      14.6240      0.00000
     24      14.6240      0.00000

 k-point  66 :       0.1905    0.1905    0.0000
  band No.  band energies     occupation 
      1      -8.6056      1.00000
      2      -8.6056      1.00000
      3      -0.2230      1.00000
      4      -0.2230      1.00000
      5       1.9105      1.00000
      6       1.9105      1.00000
      7       1.9788      1.00000
      8       1.9788      1.00000
      9       4.7675      0.00000
     10       4.7675      0.00000
     11       6.1714      0.00000
     12       6.1714      0.00000
     13       8.1352      0.00000
     14       8.1352      0.00000
     15       8.1395      0.00000
     16       8.1395      0.00000
     17      10.0028      0.00000
     18      10.0028      0.00000
     19      12.0391      0.00000
     20      12.0391      0.00000
     21      13.2339      0.00000
     22      13.2339      0.00000
     23      15.1768      0.00000
     24      15.1783      0.00000

 k-point  67 :       0.2381    0.1905    0.0000
  band No.  band energies     occupation 
      1      -8.4371      1.00000
      2      -8.4371      1.00000
      3      -0.7311      1.00000
      4      -0.7311      1.00000
      5       1.6770      1.00000
      6       1.6770      1.00000
      7       1.7595      1.00000
      8       1.7595      1.00000
      9       4.7222      0.00000
     10       4.7222      0.00000
     11       6.1850      0.00000
     12       6.1850      0.00000
     13       8.4269      0.00000
     14       8.4269      0.00000
     15       8.4983      0.00000
     16       8.4983      0.00000
     17      10.1843      0.00000
     18      10.1843      0.00000
     19      12.5504      0.00000
     20      12.5504      0.00000
     21      13.3050      0.00000
     22      13.3050      0.00000
     23      15.1409      0.00000
     24      15.1410      0.00000

 k-point  68 :       0.2857    0.1905    0.0000
  band No.  band energies     occupation 
      1      -8.2201      1.00000
      2      -8.2201      1.00000
      3      -1.3338      1.00000
      4      -1.3338      1.00000
      5       1.3789      1.00000
      6       1.3789      1.00000
      7       1.5807      1.00000
      8       1.5807      1.00000
      9       4.8523      0.00000
     10       4.8523      0.00000
     11       6.1878      0.00000
     12       6.1878      0.00000
     13       8.4361      0.00000
     14       8.4361      0.00000
     15       8.7627      0.00000
     16       8.7627      0.00000
     17      10.8155      0.00000
     18      10.8155      0.00000
     19      13.0093      0.00000
     20      13.0093      0.00000
     21      13.3846      0.00000
     22      13.3846      0.00000
     23      15.0857      0.00000
     24      15.0857      0.00000

 k-point  69 :       0.3333    0.1905    0.0000
  band No.  band energies     occupation 
      1      -7.9590      1.00000
      2      -7.9590      1.00000
      3      -1.9716      1.00000
      4      -1.9716      1.00000
      5       1.0503      1.00000
      6       1.0503      1.00000
      7       1.4519      1.00000
      8       1.4519      1.00000
      9       4.9819      0.00000
     10       4.9819      0.00000
     11       6.3518      0.00000
     12       6.3518      0.00000
     13       8.3337      0.00000
     14       8.3337      0.00000
     15       8.8981      0.00000
     16       8.8981      0.00000
     17      11.6604      0.00000
     18      11.6604      0.00000
     19      13.2286      0.00000
     20      13.2286      0.00000
     21      13.6195      0.00000
     22      13.6195      0.00000
     23      15.3238      0.00000
     24      15.3238      0.00000

 k-point  70 :       0.3810    0.1905    0.0000
  band No.  band energies     occupation 
      1      -7.6627      1.00000
      2      -7.6627      1.00000
      3      -2.6030      1.00000
      4      -2.6030      1.00000
      5       0.7350      1.00000
      6       0.7350      1.00000
      7       1.3710      1.00000
      8       1.3710      1.00000
      9       5.0119      0.00000
     10       5.0119      0.00000
     11       6.7128      0.00000
     12       6.7128      0.00000
     13       8.2750      0.00000
     14       8.2750      0.00000
     15       8.9084      0.00000
     16       8.9084      0.00000
     17      12.5572      0.00000
     18      12.5572      0.00000
     19      13.2285      0.00000
     20      13.2285      0.00000
     21      14.0382      0.00000
     22      14.0382      0.00000
     23      15.6045      0.00000
     24      15.6045      0.00000

 k-point  71 :       0.4286    0.1905    0.0000
  band No.  band energies     occupation 
      1      -7.3474      1.00000
      2      -7.3474      1.00000
      3      -3.1906      1.00000
      4      -3.1906      1.00000
      5       0.4551      1.00000
      6       0.4551      1.00000
      7       1.3385      1.00000
      8       1.3385      1.00000
      9       4.9860      0.00000
     10       4.9860      0.00000
     11       7.1013      0.00000
     12       7.1013      0.00000
     13       8.4008      0.00000
     14       8.4008      0.00000
     15       8.8300      0.00000
     16       8.8300      0.00000
     17      12.9951      0.00000
     18      12.9951      0.00000
     19      13.6040      0.00000
     20      13.6040      0.00000
     21      14.5751      0.00000
     22      14.5751      0.00000
     23      15.3418      0.00000
     24      15.3418      0.00000

 k-point  72 :       0.4762    0.1905    0.0000
  band No.  band energies     occupation 
      1      -7.0457      1.00000
      2      -7.0457      1.00000
      3      -3.6882      1.00000
      4      -3.6882      1.00000
      5       0.2215      1.00000
      6       0.2215      1.00000
      7       1.3546      1.00000
      8       1.3546      1.00000
      9       4.9596      0.00000
     10       4.9596      0.00000
     11       7.3139      0.00000
     12       7.3139      0.00000
     13       8.6853      0.00000
     14       8.6853      0.00000
     15       8.8714      0.00000
     16       8.8714      0.00000
     17      12.8183      0.00000
     18      12.8183      0.00000
     19      14.4723      0.00000
     20      14.4723      0.00000
     21      14.6821      0.00000
     22      14.6821      0.00000
     23      14.7837      0.00000
     24      14.7837      0.00000

 k-point  73 :      -0.4762    0.1905    0.0000
  band No.  band energies     occupation 
      1      -6.8210      1.00000
      2      -6.8210      1.00000
      3      -4.0248      1.00000
      4      -4.0248      1.00000
      5       0.0408      1.00000
      6       0.0408      1.00000
      7       1.4182      1.00000
      8       1.4182      1.00000
      9       4.9580      0.00000
     10       4.9580      0.00000
     11       7.3851      0.00000
     12       7.3851      0.00000
     13       8.5438      0.00000
     14       8.5438      0.00000
     15       9.5670      0.00000
     16       9.5670      0.00000
     17      12.4448      0.00000
     18      12.4448      0.00000
     19      13.9469      0.00000
     20      13.9469      0.00000
     21      14.0669      0.00000
     22      14.0669      0.00000
     23      15.4924      0.00000
     24      15.4924      0.00000

 k-point  74 :      -0.4286    0.1905    0.0000
  band No.  band energies     occupation 
      1      -6.7612      1.00000
      2      -6.7612      1.00000
      3      -4.1086      1.00000
      4      -4.1086      1.00000
      5      -0.0821      1.00000
      6      -0.0821      1.00000
      7       1.5274      1.00000
      8       1.5274      1.00000
      9       4.9892      0.00000
     10       4.9892      0.00000
     11       7.4261      0.00000
     12       7.4261      0.00000
     13       8.3875      0.00000
     14       8.3875      0.00000
     15      10.3369      0.00000
     16      10.3369      0.00000
     17      11.8376      0.00000
     18      11.8376      0.00000
     19      13.0615      0.00000
     20      13.0615      0.00000
     21      13.8225      0.00000
     22      13.8225      0.00000
     23      16.3492      0.00000
     24      16.3492      0.00000

 k-point  75 :      -0.3810    0.1905    0.0000
  band No.  band energies     occupation 
      1      -6.8986      1.00000
      2      -6.8986      1.00000
      3      -3.9079      1.00000
      4      -3.9079      1.00000
      5      -0.1414      1.00000
      6      -0.1414      1.00000
      7       1.6787      1.00000
      8       1.6787      1.00000
      9       5.0524      0.00000
     10       5.0524      0.00000
     11       7.4834      0.00000
     12       7.4834      0.00000
     13       8.2240      0.00000
     14       8.2240      0.00000
     15      10.6171      0.00000
     16      10.6171      0.00000
     17      11.5823      0.00000
     18      11.5823      0.00000
     19      12.2474      0.00000
     20      12.2474      0.00000
     21      13.8770      0.00000
     22      13.8770      0.00000
     23      16.7932      0.00000
     24      16.7932      0.00000

 k-point  76 :      -0.3333    0.1905    0.0000
  band No.  band energies     occupation 
      1      -7.1643      1.00000
      2      -7.1643      1.00000
      3      -3.4972      1.00000
      4      -3.4972      1.00000
      5      -0.1290      1.00000
      6      -0.1290      1.00000
      7       1.8666      1.00000
      8       1.8666      1.00000
      9       5.1404      0.00000
     10       5.1404      0.00000
     11       7.5672      0.00000
     12       7.5672      0.00000
     13       8.0405      0.00000
     14       8.0405      0.00000
     15       9.9372      0.00000
     16       9.9372      0.00000
     17      11.5547      0.00000
     18      11.5547      0.00000
     19      12.1836      0.00000
     20      12.1836      0.00000
     21      14.1619      0.00000
     22      14.1619      0.00000
     23      16.3333      0.00000
     24      16.3333      0.00000

 k-point  77 :      -0.2857    0.1905    0.0000
  band No.  band energies     occupation 
      1      -7.4761      1.00000
      2      -7.4761      1.00000
      3      -2.9708      1.00000
      4      -2.9708      1.00000
      5      -0.0324      1.00000
      6      -0.0324      1.00000
      7       2.0830      1.00000
      8       2.0830      1.00000
      9       5.2386      0.00000
     10       5.2386      0.00000
     11       7.6596      0.00000
     12       7.6596      0.00000
     13       7.8171      0.00000
     14       7.8171      0.00000
     15       9.1848      0.00000
     16       9.1848      0.00000
     17      11.0306      0.00000
     18      11.0306      0.00000
     19      12.7031      0.00000
     20      12.7031      0.00000
     21      14.5383      0.00000
     22      14.5383      0.00000
     23      15.6356      0.00000
     24      15.6356      0.00000

 k-point  78 :      -0.2381    0.1905    0.0000
  band No.  band energies     occupation 
      1      -7.7855      1.00000
      2      -7.7855      1.00000
      3      -2.3993      1.00000
      4      -2.3993      1.00000
      5       0.1680      1.00000
      6       0.1680      1.00000
      7       2.3157      1.00000
      8       2.3157      1.00000
      9       5.3185      0.00000
     10       5.3185      0.00000
     11       7.5348      0.00000
     12       7.5348      0.00000
     13       7.6727      0.00000
     14       7.6727      0.00000
     15       8.6093      0.00000
     16       8.6093      0.00000
     17      10.7023      0.00000
     18      10.7023      0.00000
     19      12.9696      0.00000
     20      12.9696      0.00000
     21      14.1070      0.00000
     22      14.1070      0.00000
     23      15.6125      0.00000
     24      15.6125      0.00000

 k-point  79 :      -0.1905    0.1905    0.0000
  band No.  band energies     occupation 
      1      -8.0682      1.00000
      2      -8.0682      1.00000
      3      -1.8389      1.00000
      4      -1.8389      1.00000
      5       0.4991      1.00000
      6       0.4991      1.00000
      7       2.5458      1.00000
      8       2.5458      1.00000
      9       5.3243      0.00000
     10       5.3243      0.00000
     11       7.2212      0.00000
     12       7.2212      0.00000
     13       7.4178      0.00000
     14       7.4178      0.00000
     15       8.4390      0.00000
     16       8.4390      0.00000
     17      10.5735      0.00000
     18      10.5735      0.00000
     19      12.9225      0.00000
     20      12.9225      0.00000
     21      13.2453      0.00000
     22      13.2453      0.00000
     23      15.3082      0.00000
     24      15.3082      0.00000

 k-point  80 :       0.2381    0.2381    0.0000
  band No.  band energies     occupation 
      1      -8.2849      1.00000
      2      -8.2849      1.00000
      3      -1.0831      1.00000
      4      -1.0831      1.00000
      5       1.5035      1.00000
      6       1.5035      1.00000
      7       1.5554      1.00000
      8       1.5554      1.00000
      9       4.4502      0.00000
     10       4.4502      0.00000
     11       6.1260      0.00000
     12       6.1260      0.00000
     13       8.9249      0.00000
     14       8.9249      0.00000
     15       8.9450      0.00000
     16       8.9450      0.00000
     17      10.1873      0.00000
     18      10.1873      0.00000
     19      13.0359      0.00000
     20      13.0359      0.00000
     21      13.5665      0.00000
     22      13.5665      0.00000
     23      15.8512      0.00000
     24      15.8538      0.00000

 k-point  81 :       0.2857    0.2381    0.0000
  band No.  band energies     occupation 
      1      -8.0831      1.00000
      2      -8.0831      1.00000
      3      -1.5588      1.00000
      4      -1.5588      1.00000
      5       1.2741      1.00000
      6       1.2741      1.00000
      7       1.3637      1.00000
      8       1.3637      1.00000
      9       4.4347      0.00000
     10       4.4347      0.00000
     11       6.0054      0.00000
     12       6.0054      0.00000
     13       9.0983      0.00000
     14       9.0983      0.00000
     15       9.2898      0.00000
     16       9.2898      0.00000
     17      10.7118      0.00000
     18      10.7118      0.00000
     19      13.5302      0.00000
     20      13.5302      0.00000
     21      13.7283      0.00000
     22      13.7283      0.00000
     23      15.8746      0.00000
     24      15.8746      0.00000

 k-point  82 :       0.3333    0.2381    0.0000
  band No.  band energies     occupation 
      1      -7.8356      1.00000
      2      -7.8356      1.00000
      3      -2.0964      1.00000
      4      -2.0964      1.00000
      5       0.9454      1.00000
      6       0.9454      1.00000
      7       1.2257      1.00000
      8       1.2257      1.00000
      9       4.5886      0.00000
     10       4.5886      0.00000
     11       5.9907      0.00000
     12       5.9907      0.00000
     13       8.9813      0.00000
     14       8.9813      0.00000
     15       9.5088      0.00000
     16       9.5088      0.00000
     17      11.5968      0.00000
     18      11.5968      0.00000
     19      13.8769      0.00000
     20      13.8769      0.00000
     21      13.9617      0.00000
     22      13.9617      0.00000
     23      15.8942      0.00000
     24      15.8942      0.00000

 k-point  83 :       0.3810    0.2381    0.0000
  band No.  band energies     occupation 
      1      -7.5491      1.00000
      2      -7.5491      1.00000
      3      -2.6535      1.00000
      4      -2.6535      1.00000
      5       0.5821      1.00000
      6       0.5821      1.00000
      7       1.1382      1.00000
      8       1.1382      1.00000
      9       4.7323      0.00000
     10       4.7323      0.00000
     11       6.2174      0.00000
     12       6.2174      0.00000
     13       8.8135      0.00000
     14       8.8135      0.00000
     15       9.5792      0.00000
     16       9.5792      0.00000
     17      12.5771      0.00000
     18      12.5771      0.00000
     19      13.9535      0.00000
     20      13.9535      0.00000
     21      14.3476      0.00000
     22      14.3476      0.00000
     23      16.0075      0.00000
     24      16.0075      0.00000

 k-point  84 :       0.4286    0.2381    0.0000
  band No.  band energies     occupation 
      1      -7.2364      1.00000
      2      -7.2364      1.00000
      3      -3.1952      1.00000
      4      -3.1952      1.00000
      5       0.2363      1.00000
      6       0.2363      1.00000
      7       1.1001      1.00000
      8       1.1001      1.00000
      9       4.7862      0.00000
     10       4.7862      0.00000
     11       6.7075      0.00000
     12       6.7075      0.00000
     13       8.6673      0.00000
     14       8.6673      0.00000
     15       9.5292      0.00000
     16       9.5292      0.00000
     17      13.5671      0.00000
     18      13.5671      0.00000
     19      13.7896      0.00000
     20      13.7896      0.00000
     21      14.8457      0.00000
     22      14.8457      0.00000
     23      15.7398      0.00000
     24      15.7398      0.00000

 k-point  85 :       0.4762    0.2381    0.0000
  band No.  band energies     occupation 
      1      -6.9231      1.00000
      2      -6.9231      1.00000
      3      -3.6814      1.00000
      4      -3.6814      1.00000
      5      -0.0643      1.00000
      6      -0.0643      1.00000
      7       1.1118      1.00000
      8       1.1118      1.00000
      9       4.8027      0.00000
     10       4.8027      0.00000
     11       7.3431      0.00000
     12       7.3431      0.00000
     13       8.5938      0.00000
     14       8.5938      0.00000
     15       9.4045      0.00000
     16       9.4045      0.00000
     17      13.3775      0.00000
     18      13.3775      0.00000
     19      14.5080      0.00000
     20      14.5080      0.00000
     21      14.8576      0.00000
     22      14.8576      0.00000
     23      15.2787      0.00000
     24      15.2788      0.00000

 k-point  86 :      -0.4762    0.2381    0.0000
  band No.  band energies     occupation 
      1      -6.6619      1.00000
      2      -6.6619      1.00000
      3      -4.0498      1.00000
      4      -4.0498      1.00000
      5      -0.3053      1.00000
      6      -0.3053      1.00000
      7       1.1724      1.00000
      8       1.1724      1.00000
      9       4.8311      0.00000
     10       4.8311      0.00000
     11       7.8920      0.00000
     12       7.8920      0.00000
     13       8.7573      0.00000
     14       8.7573      0.00000
     15       9.2425      0.00000
     16       9.2425      0.00000
     17      12.6955      0.00000
     18      12.6955      0.00000
     19      14.0055      0.00000
     20      14.0055      0.00000
     21      14.7539      0.00000
     22      14.7539      0.00000
     23      15.6607      0.00000
     24      15.6607      0.00000

 k-point  87 :      -0.4286    0.2381    0.0000
  band No.  band energies     occupation 
      1      -6.5432      1.00000
      2      -6.5432      1.00000
      3      -4.2058      1.00000
      4      -4.2058      1.00000
      5      -0.4772      1.00000
      6      -0.4772      1.00000
      7       1.2802      1.00000
      8       1.2802      1.00000
      9       4.8907      0.00000
     10       4.8907      0.00000
     11       8.0766      0.00000
     12       8.0766      0.00000
     13       9.0451      0.00000
     14       9.0451      0.00000
     15       9.4067      0.00000
     16       9.4067      0.00000
     17      11.8441      0.00000
     18      11.8441      0.00000
     19      13.1020      0.00000
     20      13.1020      0.00000
     21      14.6729      0.00000
     22      14.6729      0.00000
     23      16.5084      0.00000
     24      16.5084      0.00000

 k-point  88 :      -0.3810    0.2381    0.0000
  band No.  band energies     occupation 
      1      -6.6317      1.00000
      2      -6.6317      1.00000
      3      -4.0856      1.00000
      4      -4.0856      1.00000
      5      -0.5707      1.00000
      6      -0.5707      1.00000
      7       1.4317      1.00000
      8       1.4317      1.00000
      9       4.9843      0.00000
     10       4.9843      0.00000
     11       8.1209      0.00000
     12       8.1209      0.00000
     13       8.8428      0.00000
     14       8.8428      0.00000
     15      10.1674      0.00000
     16      10.1674      0.00000
     17      11.0457      0.00000
     18      11.0457      0.00000
     19      12.2854      0.00000
     20      12.2854      0.00000
     21      14.7076      0.00000
     22      14.7076      0.00000
     23      17.0776      0.00000
     24      17.0776      0.00000

 k-point  89 :      -0.3333    0.2381    0.0000
  band No.  band energies     occupation 
      1      -6.8756      1.00000
      2      -6.8756      1.00000
      3      -3.7491      1.00000
      4      -3.7491      1.00000
      5      -0.5735      1.00000
      6      -0.5735      1.00000
      7       1.6217      1.00000
      8       1.6217      1.00000
      9       5.1044      0.00000
     10       5.1044      0.00000
     11       8.1685      0.00000
     12       8.1685      0.00000
     13       8.5989      0.00000
     14       8.5989      0.00000
     15       9.8657      0.00000
     16       9.8657      0.00000
     17      11.3868      0.00000
     18      11.3868      0.00000
     19      11.6077      0.00000
     20      11.6077      0.00000
     21      14.8372      0.00000
     22      14.8372      0.00000
     23      16.8255      0.00000
     24      16.8255      0.00000

 k-point  90 :      -0.2857    0.2381    0.0000
  band No.  band energies     occupation 
      1      -7.1825      1.00000
      2      -7.1825      1.00000
      3      -3.3054      1.00000
      4      -3.3054      1.00000
      5      -0.4670      1.00000
      6      -0.4670      1.00000
      7       1.8418      1.00000
      8       1.8418      1.00000
      9       5.2322      0.00000
     10       5.2322      0.00000
     11       8.2366      0.00000
     12       8.2366      0.00000
     13       8.2988      0.00000
     14       8.2988      0.00000
     15       9.0711      0.00000
     16       9.0711      0.00000
     17      11.1075      0.00000
     18      11.1075      0.00000
     19      12.2495      0.00000
     20      12.2495      0.00000
     21      15.0043      0.00000
     22      15.0043      0.00000
     23      16.0330      0.00000
     24      16.0330      0.00000

 k-point  91 :      -0.2381    0.2381    0.0000
  band No.  band energies     occupation 
      1      -7.4952      1.00000
      2      -7.4952      1.00000
      3      -2.8375      1.00000
      4      -2.8375      1.00000
      5      -0.2269      1.00000
      6      -0.2269      1.00000
      7       2.0796      1.00000
      8       2.0796      1.00000
      9       5.3283      0.00000
     10       5.3283      0.00000
     11       7.9271      0.00000
     12       7.9271      0.00000
     13       8.1751      0.00000
     14       8.1751      0.00000
     15       8.5225      0.00000
     16       8.5225      0.00000
     17      10.8112      0.00000
     18      10.8112      0.00000
     19      12.9201      0.00000
     20      12.9201      0.00000
     21      14.7107      0.00000
     22      14.7107      0.00000
     23      15.7897      0.00000
     24      15.7897      0.00000

 k-point  92 :       0.2857    0.2857    0.0000
  band No.  band energies     occupation 
      1      -7.8962      1.00000
      2      -7.8962      1.00000
      3      -1.9261      1.00000
      4      -1.9261      1.00000
      5       1.1510      1.00000
      6       1.1510      1.00000
      7       1.1901      1.00000
      8       1.1901      1.00000
      9       4.1991      0.00000
     10       4.1991      0.00000
     11       5.7631      0.00000
     12       5.7631      0.00000
     13       9.7308      0.00000
     14       9.7308      0.00000
     15       9.7716      0.00000
     16       9.7716      0.00000
     17      10.8047      0.00000
     18      10.8047      0.00000
     19      13.9731      0.00000
     20      13.9731      0.00000
     21      14.0491      0.00000
     22      14.0491      0.00000
     23      16.6727      0.00000
     24      16.6784      0.00000

 k-point  93 :       0.3333    0.2857    0.0000
  band No.  band energies     occupation 
      1      -7.6625      1.00000
      2      -7.6625      1.00000
      3      -2.3735      1.00000
      4      -2.3735      1.00000
      5       0.9325      1.00000
      6       0.9325      1.00000
      7       1.0336      1.00000
      8       1.0336      1.00000
      9       4.2175      0.00000
     10       4.2175      0.00000
     11       5.5982      0.00000
     12       5.5982      0.00000
     13       9.8585      0.00000
     14       9.8585      0.00000
     15      10.0926      0.00000
     16      10.0926      0.00000
     17      11.5013      0.00000
     18      11.5013      0.00000
     19      14.2195      0.00000
     20      14.2195      0.00000
     21      14.4740      0.00000
     22      14.4740      0.00000
     23      16.7416      0.00000
     24      16.7416      0.00000

 k-point  94 :       0.3810    0.2857    0.0000
  band No.  band energies     occupation 
      1      -7.3870      1.00000
      2      -7.3870      1.00000
      3      -2.8549      1.00000
      4      -2.8549      1.00000
      5       0.5906      1.00000
      6       0.5906      1.00000
      7       0.9357      1.00000
      8       0.9357      1.00000
      9       4.3879      0.00000
     10       4.3879      0.00000
     11       5.6182      0.00000
     12       5.6182      0.00000
     13       9.7146      0.00000
     14       9.7146      0.00000
     15      10.2598      0.00000
     16      10.2598      0.00000
     17      12.4818      0.00000
     18      12.4818      0.00000
     19      14.5764      0.00000
     20      14.5764      0.00000
     21      14.6426      0.00000
     22      14.6426      0.00000
     23      16.7308      0.00000
     24      16.7309      0.00000

 k-point  95 :       0.4286    0.2857    0.0000
  band No.  band energies     occupation 
      1      -7.0796      1.00000
      2      -7.0796      1.00000
      3      -3.3381      1.00000
      4      -3.3381      1.00000
      5       0.2081      1.00000
      6       0.2081      1.00000
      7       0.8887      1.00000
      8       0.8887      1.00000
      9       4.5230      0.00000
     10       4.5230      0.00000
     11       5.9367      0.00000
     12       5.9367      0.00000
     13       9.5365      0.00000
     14       9.5365      0.00000
     15      10.2686      0.00000
     16      10.2686      0.00000
     17      13.4914      0.00000
     18      13.4914      0.00000
     19      14.4162      0.00000
     20      14.4162      0.00000
     21      15.0637      0.00000
     22      15.0637      0.00000
     23      16.4733      0.00000
     24      16.5094      0.00000

 k-point  96 :       0.4762    0.2857    0.0000
  band No.  band energies     occupation 
      1      -6.7601      1.00000
      2      -6.7601      1.00000
      3      -3.7911      1.00000
      4      -3.7911      1.00000
      5      -0.1543      1.00000
      6      -0.1543      1.00000
      7       0.8922      1.00000
      8       0.8922      1.00000
      9       4.5819      0.00000
     10       4.5819      0.00000
     11       6.5300      0.00000
     12       6.5300      0.00000
     13       9.3729      0.00000
     14       9.3729      0.00000
     15      10.1654      0.00000
     16      10.1654      0.00000
     17      13.7185      0.00000
     18      13.7185      0.00000
     19      14.5801      0.00000
     20      14.5801      0.00000
     21      14.9989      0.00000
     22      14.9989      0.00000
     23      16.1228      0.00000
     24      16.1486      0.00000

 k-point  97 :      -0.4762    0.2857    0.0000
  band No.  band energies     occupation 
      1      -6.4713      1.00000
      2      -6.4713      1.00000
      3      -4.1645      1.00000
      4      -4.1645      1.00000
      5      -0.4612      1.00000
      6      -0.4612      1.00000
      7       0.9458      1.00000
      8       0.9458      1.00000
      9       4.6300      0.00000
     10       4.6300      0.00000
     11       7.2871      0.00000
     12       7.2871      0.00000
     13       9.2441      0.00000
     14       9.2441      0.00000
     15       9.9952      0.00000
     16       9.9952      0.00000
     17      12.8829      0.00000
     18      12.8829      0.00000
     19      14.1162      0.00000
     20      14.1162      0.00000
     21      15.3942      0.00000
     22      15.3942      0.00000
     23      16.0521      0.00000
     24      16.0521      0.00000

 k-point  98 :      -0.4286    0.2857    0.0000
  band No.  band energies     occupation 
      1      -6.3009      1.00000
      2      -6.3009      1.00000
      3      -4.3687      1.00000
      4      -4.3687      1.00000
      5      -0.6912      1.00000
      6      -0.6912      1.00000
      7       1.0477      1.00000
      8       1.0477      1.00000
      9       4.7044      0.00000
     10       4.7044      0.00000
     11       8.1175      0.00000
     12       8.1175      0.00000
     13       9.1791      0.00000
     14       9.1791      0.00000
     15       9.7809      0.00000
     16       9.7809      0.00000
     17      11.9308      0.00000
     18      11.9308      0.00000
     19      13.2147      0.00000
     20      13.2147      0.00000
     21      15.6376      0.00000
     22      15.6376      0.00000
     23      16.6345      0.00000
     24      16.6345      0.00000

 k-point  99 :      -0.3810    0.2857    0.0000
  band No.  band energies     occupation 
      1      -6.3438      1.00000
      2      -6.3438      1.00000
      3      -4.3130      1.00000
      4      -4.3130      1.00000
      5      -0.8270      1.00000
      6      -0.8270      1.00000
      7       1.1949      1.00000
      8       1.1949      1.00000
      9       4.8147      0.00000
     10       4.8147      0.00000
     11       8.7762      0.00000
     12       8.7762      0.00000
     13       9.3598      0.00000
     14       9.3598      0.00000
     15       9.5317      0.00000
     16       9.5317      0.00000
     17      10.9913      0.00000
     18      10.9913      0.00000
     19      12.4175      0.00000
     20      12.4175      0.00000
     21      15.7097      0.00000
     22      15.7097      0.00000
     23      17.1788      0.00000
     24      17.1788      0.00000

 k-point 100 :      -0.3333    0.2857    0.0000
  band No.  band energies     occupation 
      1      -6.5684      1.00000
      2      -6.5684      1.00000
      3      -4.0405      1.00000
      4      -4.0405      1.00000
      5      -0.8500      1.00000
      6      -0.8500      1.00000
      7       1.3823      1.00000
      8       1.3823      1.00000
      9       4.9559      0.00000
     10       4.9559      0.00000
     11       8.9122      0.00000
     12       8.9122      0.00000
     13       9.1850      0.00000
     14       9.1850      0.00000
     15       9.7405      0.00000
     16       9.7405      0.00000
     17      10.5268      0.00000
     18      10.5268      0.00000
     19      11.7817      0.00000
     20      11.7817      0.00000
     21      15.8127      0.00000
     22      15.8127      0.00000
     23      16.8763      0.00000
     24      16.8763      0.00000

 k-point 101 :      -0.2857    0.2857    0.0000
  band No.  band energies     occupation 
      1      -6.8699      1.00000
      2      -6.8699      1.00000
      3      -3.6754      1.00000
      4      -3.6754      1.00000
      5      -0.7373      1.00000
      6      -0.7373      1.00000
      7       1.6020      1.00000
      8       1.6020      1.00000
      9       5.1093      0.00000
     10       5.1093      0.00000
     11       8.7621      0.00000
     12       8.7621      0.00000
     13       8.9028      0.00000
     14       8.9028      0.00000
     15       9.0940      0.00000
     16       9.0940      0.00000
     17      11.3439      0.00000
     18      11.3439      0.00000
     19      11.3501      0.00000
     20      11.3501      0.00000
     21      15.8453      0.00000
     22      15.8453      0.00000
     23      16.0444      0.00000
     24      16.0444      0.00000

 k-point 102 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1      -7.4419      1.00000
      2      -7.4419      1.00000
      3      -2.7482      1.00000
      4      -2.7482      1.00000
      5       0.8622      1.00000
      6       0.8622      1.00000
      7       0.8908      1.00000
      8       0.8908      1.00000
      9       4.0255      0.00000
     10       4.0255      0.00000
     11       5.3035      0.00000
     12       5.3035      0.00000
     13      10.5436      0.00000
     14      10.5436      0.00000
     15      10.5998      0.00000
     16      10.5998      0.00000
     17      11.6269      0.00000
     18      11.6269      0.00000
     19      14.4545      0.00000
     20      14.4545      0.00000
     21      14.9627      0.00000
     22      14.9627      0.00000
     23      17.6077      0.00000
     24      17.6156      0.00000

 k-point 103 :       0.3810    0.3333    0.0000
  band No.  band energies     occupation 
      1      -7.1779      1.00000
      2      -7.1779      1.00000
      3      -3.1694      1.00000
      4      -3.1694      1.00000
      5       0.6611      1.00000
      6       0.6611      1.00000
      7       0.7731      1.00000
      8       0.7731      1.00000
      9       4.0798      0.00000
     10       4.0798      0.00000
     11       5.1556      0.00000
     12       5.1556      0.00000
     13      10.6637      0.00000
     14      10.6637      0.00000
     15      10.8910      0.00000
     16      10.8910      0.00000
     17      12.3768      0.00000
     18      12.3768      0.00000
     19      14.7761      0.00000
     20      14.7761      0.00000
     21      15.1932      0.00000
     22      15.1932      0.00000
     23      17.5493      0.00000
     24      17.5502      0.00000

 k-point 104 :       0.4286    0.3333    0.0000
  band No.  band energies     occupation 
      1      -6.8778      1.00000
      2      -6.8778      1.00000
      3      -3.6021      1.00000
      4      -3.6021      1.00000
      5       0.3216      1.00000
      6       0.3216      1.00000
      7       0.7147      1.00000
      8       0.7147      1.00000
      9       4.2566      0.00000
     10       4.2566      0.00000
     11       5.2491      0.00000
     12       5.2491      0.00000
     13      10.5184      0.00000
     14      10.5184      0.00000
     15      11.0006      0.00000
     16      11.0006      0.00000
     17      13.3497      0.00000
     18      13.3497      0.00000
     19      14.9353      0.00000
     20      14.9353      0.00000
     21      15.2257      0.00000
     22      15.2257      0.00000
     23      16.6108      0.00000
     24      16.6110      0.00000

 k-point 105 :       0.4762    0.3333    0.0000
  band No.  band energies     occupation 
      1      -6.5564      1.00000
      2      -6.5564      1.00000
      3      -4.0189      1.00000
      4      -4.0189      1.00000
      5      -0.0622      1.00000
      6      -0.0622      1.00000
      7       0.7078      1.00000
      8       0.7078      1.00000
      9       4.3697      0.00000
     10       4.3697      0.00000
     11       5.6821      0.00000
     12       5.6821      0.00000
     13      10.3400      0.00000
     14      10.3400      0.00000
     15      10.9456      0.00000
     16      10.9456      0.00000
     17      13.8673      0.00000
     18      13.8673      0.00000
     19      14.6923      0.00000
     20      14.6923      0.00000
     21      15.1679      0.00000
     22      15.1679      0.00000
     23      16.3242      0.00000
     24      16.3242      0.00000

 k-point 106 :      -0.4762    0.3333    0.0000
  band No.  band energies     occupation 
      1      -6.2476      1.00000
      2      -6.2476      1.00000
      3      -4.3827      1.00000
      4      -4.3827      1.00000
      5      -0.4207      1.00000
      6      -0.4207      1.00000
      7       0.7515      1.00000
      8       0.7515      1.00000
      9       4.4346      0.00000
     10       4.4346      0.00000
     11       6.3682      0.00000
     12       6.3682      0.00000
     13      10.1717      0.00000
     14      10.1717      0.00000
     15      10.7781      0.00000
     16      10.7781      0.00000
     17      13.0677      0.00000
     18      13.0677      0.00000
     19      14.2919      0.00000
     20      14.2919      0.00000
     21      15.4969      0.00000
     22      15.4969      0.00000
     23      17.0024      0.00000
     24      17.0350      0.00000

 k-point 107 :      -0.4286    0.3333    0.0000
  band No.  band energies     occupation 
      1      -6.0357      1.00000
      2      -6.0357      1.00000
      3      -4.6125      1.00000
      4      -4.6125      1.00000
      5      -0.7093      1.00000
      6      -0.7093      1.00000
      7       0.8446      1.00000
      8       0.8446      1.00000
      9       4.5154      0.00000
     10       4.5154      0.00000
     11       7.1974      0.00000
     12       7.1974      0.00000
     13      10.0238      0.00000
     14      10.0238      0.00000
     15      10.5267      0.00000
     16      10.5267      0.00000
     17      12.0805      0.00000
     18      12.0805      0.00000
     19      13.4174      0.00000
     20      13.4174      0.00000
     21      16.2204      0.00000
     22      16.2204      0.00000
     23      17.1133      0.00000
     24      17.1133      0.00000

 k-point 108 :      -0.3810    0.3333    0.0000
  band No.  band energies     occupation 
      1      -6.0500      1.00000
      2      -6.0500      1.00000
      3      -4.5887      1.00000
      4      -4.5887      1.00000
      5      -0.8960      1.00000
      6      -0.8960      1.00000
      7       0.9844      1.00000
      8       0.9844      1.00000
      9       4.6326      0.00000
     10       4.6326      0.00000
     11       8.1095      0.00000
     12       8.1095      0.00000
     13       9.8842      0.00000
     14       9.8842      0.00000
     15      10.1874      0.00000
     16      10.1874      0.00000
     17      11.1213      0.00000
     18      11.1213      0.00000
     19      12.6755      0.00000
     20      12.6755      0.00000
     21      16.5733      0.00000
     22      16.5733      0.00000
     23      17.3394      0.00000
     24      17.3394      0.00000

 k-point 109 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1      -6.2703      1.00000
      2      -6.2703      1.00000
      3      -4.3483      1.00000
      4      -4.3483      1.00000
      5      -0.9519      1.00000
      6      -0.9519      1.00000
      7       1.1661      1.00000
      8       1.1661      1.00000
      9       4.7849      0.00000
     10       4.7849      0.00000
     11       9.0230      0.00000
     12       9.0230      0.00000
     13       9.6320      0.00000
     14       9.6320      0.00000
     15       9.7448      0.00000
     16       9.7448      0.00000
     17      10.4084      0.00000
     18      10.4084      0.00000
     19      12.1261      0.00000
     20      12.1261      0.00000
     21      16.6422      0.00000
     22      16.6422      0.00000
     23      16.9560      0.00000
     24      16.9560      0.00000

 k-point 110 :       0.3810    0.3810    0.0000
  band No.  band energies     occupation 
      1      -6.9246      1.00000
      2      -6.9246      1.00000
      3      -3.5443      1.00000
      4      -3.5443      1.00000
      5       0.6427      1.00000
      6       0.6427      1.00000
      7       0.6623      1.00000
      8       0.6623      1.00000
      9       3.9364      0.00000
     10       3.9364      0.00000
     11       4.8657      0.00000
     12       4.8657      0.00000
     13      11.3423      0.00000
     14      11.3423      0.00000
     15      11.4068      0.00000
     16      11.4068      0.00000
     17      12.5245      0.00000
     18      12.5245      0.00000
     19      15.0103      0.00000
     20      15.0103      0.00000
     21      15.5484      0.00000
     22      15.5484      0.00000
     23      17.3047      0.00000
     24      17.3235      0.00000

 k-point 111 :       0.4286    0.3810    0.0000
  band No.  band energies     occupation 
      1      -6.6327      1.00000
      2      -6.6327      1.00000
      3      -3.9399      1.00000
      4      -3.9399      1.00000
      5       0.4648      1.00000
      6       0.4648      1.00000
      7       0.5850      1.00000
      8       0.5850      1.00000
      9       4.0264      0.00000
     10       4.0264      0.00000
     11       4.7621      0.00000
     12       4.7621      0.00000
     13      11.4622      0.00000
     14      11.4622      0.00000
     15      11.6548      0.00000
     16      11.6548      0.00000
     17      13.2493      0.00000
     18      13.2493      0.00000
     19      15.3427      0.00000
     20      15.3428      0.00000
     21      15.3980      0.00000
     22      15.3980      0.00000
     23      16.6498      0.00000
     24      16.6525      0.00000

 k-point 112 :       0.4762    0.3810    0.0000
  band No.  band energies     occupation 
      1      -6.3126      1.00000
      2      -6.3126      1.00000
      3      -4.3289      1.00000
      4      -4.3289      1.00000
      5       0.1413      1.00000
      6       0.1413      1.00000
      7       0.5659      1.00000
      8       0.5659      1.00000
      9       4.1909      0.00000
     10       4.1909      0.00000
     11       4.9600      0.00000
     12       4.9600      0.00000
     13      11.3182      0.00000
     14      11.3182      0.00000
     15      11.6882      0.00000
     16      11.6882      0.00000
     17      13.9175      0.00000
     18      13.9175      0.00000
     19      14.8470      0.00000
     20      14.8470      0.00000
     21      15.3826      0.00000
     22      15.3826      0.00000
     23      16.3363      0.00000
     24      16.3363      0.00000

 k-point 113 :      -0.4762    0.3810    0.0000
  band No.  band energies     occupation 
      1      -5.9902      1.00000
      2      -5.9902      1.00000
      3      -4.6817      1.00000
      4      -4.6817      1.00000
      5      -0.2250      1.00000
      6      -0.2250      1.00000
      7       0.5981      1.00000
      8       0.5981      1.00000
      9       4.2771      0.00000
     10       4.2771      0.00000
     11       5.5154      0.00000
     12       5.5154      0.00000
     13      11.1262      0.00000
     14      11.1262      0.00000
     15      11.5363      0.00000
     16      11.5363      0.00000
     17      13.3039      0.00000
     18      13.3039      0.00000
     19      14.5512      0.00000
     20      14.5512      0.00000
     21      15.4011      0.00000
     22      15.4011      0.00000
     23      17.0493      0.00000
     24      17.0497      0.00000

 k-point 114 :      -0.4286    0.3810    0.0000
  band No.  band energies     occupation 
      1      -5.7530      1.00000
      2      -5.7530      1.00000
      3      -4.9172      1.00000
      4      -4.9172      1.00000
      5      -0.5551      1.00000
      6      -0.5551      1.00000
      7       0.6805      1.00000
      8       0.6805      1.00000
      9       4.3582      0.00000
     10       4.3582      0.00000
     11       6.2801      0.00000
     12       6.2801      0.00000
     13      10.9041      0.00000
     14      10.9041      0.00000
     15      11.2332      0.00000
     16      11.2332      0.00000
     17      12.3471      0.00000
     18      12.3471      0.00000
     19      13.7446      0.00000
     20      13.7446      0.00000
     21      16.1246      0.00000
     22      16.1246      0.00000
     23      17.9377      0.00000
     24      17.9509      0.00000

 k-point 115 :      -0.3810    0.3810    0.0000
  band No.  band energies     occupation 
      1      -5.7975      1.00000
      2      -5.7975      1.00000
      3      -4.8539      1.00000
      4      -4.8539      1.00000
      5      -0.7936      1.00000
      6      -0.7936      1.00000
      7       0.8107      1.00000
      8       0.8107      1.00000
      9       4.4757      0.00000
     10       4.4757      0.00000
     11       7.1627      0.00000
     12       7.1627      0.00000
     13      10.5521      0.00000
     14      10.5521      0.00000
     15      10.7810      0.00000
     16      10.7810      0.00000
     17      11.5307      0.00000
     18      11.5307      0.00000
     19      13.1075      0.00000
     20      13.1075      0.00000
     21      16.5905      0.00000
     22      16.5905      0.00000
     23      17.9588      0.00000
     24      17.9588      0.00000

 k-point 116 :       0.4286    0.4286    0.0000
  band No.  band energies     occupation 
      1      -6.3480      1.00000
      2      -6.3480      1.00000
      3      -4.3085      1.00000
      4      -4.3085      1.00000
      5       0.4959      1.00000
      6       0.4959      1.00000
      7       0.5073      1.00000
      8       0.5073      1.00000
      9       3.9365      0.00000
     10       3.9365      0.00000
     11       4.4973      0.00000
     12       4.4973      0.00000
     13      12.0762      0.00000
     14      12.0762      0.00000
     15      12.1367      0.00000
     16      12.1367      0.00000
     17      13.4331      0.00000
     18      13.4331      0.00000
     19      15.5551      0.00000
     20      15.5552      0.00000
     21      15.6407      0.00000
     22      15.6407      0.00000
     23      16.4294      0.00000
     24      16.4522      0.00000

 k-point 117 :       0.4762    0.4286    0.0000
  band No.  band energies     occupation 
      1      -6.0310      1.00000
      2      -6.0310      1.00000
      3      -4.6781      1.00000
      4      -4.6781      1.00000
      5       0.3462      1.00000
      6       0.3462      1.00000
      7       0.4713      1.00000
      8       0.4713      1.00000
      9       4.0576      0.00000
     10       4.0576      0.00000
     11       4.4536      0.00000
     12       4.4536      0.00000
     13      12.1642      0.00000
     14      12.1642      0.00000
     15      12.2968      0.00000
     16      12.2968      0.00000
     17      13.9976      0.00000
     18      13.9976      0.00000
     19      15.0343      0.00000
     20      15.0343      0.00000
     21      15.6726      0.00000
     22      15.6726      0.00000
     23      16.2906      0.00000
     24      16.2913      0.00000

 k-point 118 :      -0.4762    0.4286    0.0000
  band No.  band energies     occupation 
      1      -5.7001      1.00000
      2      -5.7001      1.00000
      3      -5.0233      1.00000
      4      -5.0233      1.00000
      5       0.0509      1.00000
      6       0.0509      1.00000
      7       0.4910      1.00000
      8       0.4910      1.00000
      9       4.1724      0.00000
     10       4.1724      0.00000
     11       4.7963      0.00000
     12       4.7963      0.00000
     13      11.9671      0.00000
     14      11.9671      0.00000
     15      12.1809      0.00000
     16      12.1809      0.00000
     17      13.6767      0.00000
     18      13.6767      0.00000
     19      14.9264      0.00000
     20      14.9264      0.00000
     21      15.1963      0.00000
     22      15.1963      0.00000
     23      16.9705      0.00000
     24      17.0295      0.00000

 k-point 119 :      -0.4286    0.4286    0.0000
  band No.  band energies     occupation 
      1      -5.5133      1.00000
      2      -5.5133      1.00000
      3      -5.1913      1.00000
      4      -5.1913      1.00000
      5      -0.2793      1.00000
      6      -0.2793      1.00000
      7       0.5614      1.00000
      8       0.5614      1.00000
      9       4.2462      0.00000
     10       4.2462      0.00000
     11       5.4580      0.00000
     12       5.4580      0.00000
     13      11.5833      0.00000
     14      11.5833      0.00000
     15      11.8126      0.00000
     16      11.8126      0.00000
     17      12.8754      0.00000
     18      12.8754      0.00000
     19      14.2443      0.00000
     20      14.2443      0.00000
     21      15.7609      0.00000
     22      15.7609      0.00000
     23      17.6779      0.00000
     24      17.6968      0.00000

 k-point 120 :       0.4762    0.4762    0.0000
  band No.  band energies     occupation 
      1      -5.7163      1.00000
      2      -5.7163      1.00000
      3      -5.0345      1.00000
      4      -5.0345      1.00000
      5       0.4239      1.00000
      6       0.4239      1.00000
      7       0.4276      1.00000
      8       0.4276      1.00000
      9       4.0293      0.00000
     10       4.0293      0.00000
     11       4.2165      0.00000
     12       4.2165      0.00000
     13      12.5993      0.00000
     14      12.5993      0.00000
     15      12.6281      0.00000
     16      12.6281      0.00000
     17      14.3034      0.00000
     18      14.3034      0.00000
     19      15.0597      0.00000
     20      15.0597      0.00000
     21      15.8557      0.00000
     22      15.8558      0.00000
     23      15.8846      0.00000
     24      15.8847      0.00000

 k-point 121 :      -0.4762    0.4762    0.0000
  band No.  band energies     occupation 
      1      -5.3948      1.00000
      2      -5.3948      1.00000
      3      -5.3601      1.00000
      4      -5.3601      1.00000
      5       0.3066      1.00000
      6       0.3066      1.00000
      7       0.4333      1.00000
      8       0.4333      1.00000
      9       4.1258      0.00000
     10       4.1258      0.00000
     11       4.2917      0.00000
     12       4.2917      0.00000
     13      12.4999      0.00000
     14      12.4999      0.00000
     15      12.5810      0.00000
     16      12.5810      0.00000
     17      14.2786      0.00000
     18      14.2786      0.00000
     19      14.8830      0.00000
     20      14.8830      0.00000
     21      15.4345      0.00000
     22      15.4345      0.00000
     23      16.2208      0.00000
     24      16.2208      0.00000

 k-point 122 :       0.1429    0.0952    0.0476
  band No.  band energies     occupation 
      1      -9.0010      1.00000
      2      -9.0010      1.00000
      3       1.2184      1.00000
      4       1.2184      1.00000
      5       2.6786      1.00000
      6       2.6786      1.00000
      7       3.0970      1.00000
      8       3.0970      1.00000
      9       4.9000      0.00000
     10       4.9000      0.00000
     11       5.7336      0.00000
     12       5.7336      0.00000
     13       6.5824      0.00000
     14       6.5824      0.00000
     15       6.9669      0.00000
     16       6.9669      0.00000
     17      10.5129      0.00000
     18      10.5129      0.00000
     19      11.1971      0.00000
     20      11.1971      0.00000
     21      12.3801      0.00000
     22      12.3801      0.00000
     23      14.1423      0.00000
     24      14.1424      0.00000

 k-point 123 :       0.1905    0.0952    0.0476
  band No.  band energies     occupation 
      1      -8.8672      1.00000
      2      -8.8672      1.00000
      3       0.4845      1.00000
      4       0.4845      1.00000
      5       2.3344      1.00000
      6       2.3344      1.00000
      7       2.9761      1.00000
      8       2.9761      1.00000
      9       4.9884      0.00000
     10       4.9884      0.00000
     11       5.8865      0.00000
     12       5.8865      0.00000
     13       6.8547      0.00000
     14       6.8547      0.00000
     15       7.5215      0.00000
     16       7.5215      0.00000
     17      10.8795      0.00000
     18      10.8795      0.00000
     19      11.0722      0.00000
     20      11.0722      0.00000
     21      12.1509      0.00000
     22      12.1509      0.00000
     23      13.9190      0.00000
     24      13.9190      0.00000

 k-point 124 :       0.2381    0.0952    0.0476
  band No.  band energies     occupation 
      1      -8.6825      1.00000
      2      -8.6825      1.00000
      3      -0.3200      1.00000
      4      -0.3200      1.00000
      5       2.0507      1.00000
      6       2.0507      1.00000
      7       2.7956      1.00000
      8       2.7956      1.00000
      9       4.9013      0.00000
     10       4.9013      0.00000
     11       6.1771      0.00000
     12       6.1771      0.00000
     13       7.1632      0.00000
     14       7.1632      0.00000
     15       8.0561      0.00000
     16       8.0561      0.00000
     17      10.7653      0.00000
     18      10.7653      0.00000
     19      11.5402      0.00000
     20      11.5402      0.00000
     21      12.1219      0.00000
     22      12.1219      0.00000
     23      13.8036      0.00000
     24      13.8036      0.00000

 k-point 125 :       0.2857    0.0952    0.0476
  band No.  band energies     occupation 
      1      -8.4502      1.00000
      2      -8.4502      1.00000
      3      -1.1299      1.00000
      4      -1.1299      1.00000
      5       1.8183      1.00000
      6       1.8183      1.00000
      7       2.5927      1.00000
      8       2.5927      1.00000
      9       4.7544      0.00000
     10       4.7544      0.00000
     11       6.4790      0.00000
     12       6.4790      0.00000
     13       7.4024      0.00000
     14       7.4024      0.00000
     15       8.5627      0.00000
     16       8.5627      0.00000
     17      10.8688      0.00000
     18      10.8688      0.00000
     19      11.6596      0.00000
     20      11.6596      0.00000
     21      12.4049      0.00000
     22      12.4049      0.00000
     23      14.1115      0.00000
     24      14.1115      0.00000

 k-point 126 :       0.3333    0.0952    0.0476
  band No.  band energies     occupation 
      1      -8.1766      1.00000
      2      -8.1766      1.00000
      3      -1.9086      1.00000
      4      -1.9086      1.00000
      5       1.6318      1.00000
      6       1.6318      1.00000
      7       2.3954      1.00000
      8       2.3954      1.00000
      9       4.6023      0.00000
     10       4.6023      0.00000
     11       6.7116      0.00000
     12       6.7116      0.00000
     13       7.5174      0.00000
     14       7.5174      0.00000
     15       9.0896      0.00000
     16       9.0896      0.00000
     17      11.1909      0.00000
     18      11.1909      0.00000
     19      11.6412      0.00000
     20      11.6412      0.00000
     21      12.7717      0.00000
     22      12.7717      0.00000
     23      14.8013      0.00000
     24      14.8013      0.00000

 k-point 127 :       0.3810    0.0952    0.0476
  band No.  band energies     occupation 
      1      -7.8725      1.00000
      2      -7.8725      1.00000
      3      -2.6288      1.00000
      4      -2.6288      1.00000
      5       1.4880      1.00000
      6       1.4880      1.00000
      7       2.2210      1.00000
      8       2.2210      1.00000
      9       4.4676      0.00000
     10       4.4676      0.00000
     11       6.8486      0.00000
     12       6.8486      0.00000
     13       7.5284      0.00000
     14       7.5284      0.00000
     15       9.6638      0.00000
     16       9.6638      0.00000
     17      11.5003      0.00000
     18      11.5003      0.00000
     19      11.8019      0.00000
     20      11.8019      0.00000
     21      13.2912      0.00000
     22      13.2912      0.00000
     23      15.4107      0.00000
     24      15.4107      0.00000

 k-point 128 :       0.4286    0.0952    0.0476
  band No.  band energies     occupation 
      1      -7.5592      1.00000
      2      -7.5592      1.00000
      3      -3.2602      1.00000
      4      -3.2602      1.00000
      5       1.3843      1.00000
      6       1.3843      1.00000
      7       2.0807      1.00000
      8       2.0807      1.00000
      9       4.3610      0.00000
     10       4.3610      0.00000
     11       6.9104      0.00000
     12       6.9104      0.00000
     13       7.4872      0.00000
     14       7.4872      0.00000
     15      10.2188      0.00000
     16      10.2188      0.00000
     17      11.5792      0.00000
     18      11.5792      0.00000
     19      12.4471      0.00000
     20      12.4471      0.00000
     21      13.9515      0.00000
     22      13.9515      0.00000
     23      15.2962      0.00000
     24      15.2962      0.00000

 k-point 129 :       0.4762    0.0952    0.0476
  band No.  band energies     occupation 
      1      -7.2775      1.00000
      2      -7.2775      1.00000
      3      -3.7564      1.00000
      4      -3.7564      1.00000
      5       1.3176      1.00000
      6       1.3176      1.00000
      7       1.9825      1.00000
      8       1.9825      1.00000
      9       4.2877      0.00000
     10       4.2877      0.00000
     11       6.9314      0.00000
     12       6.9314      0.00000
     13       7.4368      0.00000
     14       7.4368      0.00000
     15      10.5664      0.00000
     16      10.5664      0.00000
     17      11.9421      0.00000
     18      11.9421      0.00000
     19      13.2245      0.00000
     20      13.2245      0.00000
     21      14.3722      0.00000
     22      14.3722      0.00000
     23      14.8612      0.00000
     24      14.8612      0.00000

 k-point 130 :      -0.4762    0.0952    0.0476
  band No.  band energies     occupation 
      1      -7.0987      1.00000
      2      -7.0987      1.00000
      3      -4.0433      1.00000
      4      -4.0433      1.00000
      5       1.2852      1.00000
      6       1.2852      1.00000
      7       1.9319      1.00000
      8       1.9319      1.00000
      9       4.2505      0.00000
     10       4.2505      0.00000
     11       6.9365      0.00000
     12       6.9365      0.00000
     13       7.4048      0.00000
     14       7.4048      0.00000
     15      10.6705      0.00000
     16      10.6705      0.00000
     17      12.6212      0.00000
     18      12.6212      0.00000
     19      13.5739      0.00000
     20      13.5739      0.00000
     21      14.0458      0.00000
     22      14.0458      0.00000
     23      15.0336      0.00000
     24      15.0336      0.00000

 k-point 131 :       0.1905    0.1429    0.0476
  band No.  band energies     occupation 
      1      -8.8215      1.00000
      2      -8.8215      1.00000
      3       0.4171      1.00000
      4       0.4171      1.00000
      5       2.2188      1.00000
      6       2.2188      1.00000
      7       2.5970      1.00000
      8       2.5970      1.00000
      9       5.3611      0.00000
     10       5.3611      0.00000
     11       5.5699      0.00000
     12       5.5699      0.00000
     13       7.2839      0.00000
     14       7.2839      0.00000
     15       7.5892      0.00000
     16       7.5892      0.00000
     17      10.4800      0.00000
     18      10.4800      0.00000
     19      11.2475      0.00000
     20      11.2475      0.00000
     21      12.6380      0.00000
     22      12.6380      0.00000
     23      14.4297      0.00000
     24      14.4297      0.00000

 k-point 132 :       0.2381    0.1429    0.0476
  band No.  band energies     occupation 
      1      -8.6536      1.00000
      2      -8.6536      1.00000
      3      -0.2542      1.00000
      4      -0.2542      1.00000
      5       1.8639      1.00000
      6       1.8639      1.00000
      7       2.4609      1.00000
      8       2.4609      1.00000
      9       5.3876      0.00000
     10       5.3876      0.00000
     11       5.7278      0.00000
     12       5.7278      0.00000
     13       7.5886      0.00000
     14       7.5886      0.00000
     15       8.0009      0.00000
     16       8.0009      0.00000
     17      10.4422      0.00000
     18      10.4422      0.00000
     19      11.7905      0.00000
     20      11.7905      0.00000
     21      12.5333      0.00000
     22      12.5333      0.00000
     23      14.3122      0.00000
     24      14.3122      0.00000

 k-point 133 :       0.2857    0.1429    0.0476
  band No.  band energies     occupation 
      1      -8.4368      1.00000
      2      -8.4368      1.00000
      3      -0.9886      1.00000
      4      -0.9886      1.00000
      5       1.5717      1.00000
      6       1.5717      1.00000
      7       2.2812      1.00000
      8       2.2812      1.00000
      9       5.3073      0.00000
     10       5.3073      0.00000
     11       6.0197      0.00000
     12       6.0197      0.00000
     13       7.8545      0.00000
     14       7.8545      0.00000
     15       8.2598      0.00000
     16       8.2598      0.00000
     17      10.7043      0.00000
     18      10.7043      0.00000
     19      12.1500      0.00000
     20      12.1500      0.00000
     21      12.6777      0.00000
     22      12.6777      0.00000
     23      14.3506      0.00000
     24      14.3506      0.00000

 k-point 134 :       0.3333    0.1429    0.0476
  band No.  band energies     occupation 
      1      -8.1762      1.00000
      2      -8.1762      1.00000
      3      -1.7298      1.00000
      4      -1.7298      1.00000
      5       1.3321      1.00000
      6       1.3321      1.00000
      7       2.0963      1.00000
      8       2.0963      1.00000
      9       5.1736      0.00000
     10       5.1736      0.00000
     11       6.3498      0.00000
     12       6.3498      0.00000
     13       7.9923      0.00000
     14       7.9923      0.00000
     15       8.4941      0.00000
     16       8.4941      0.00000
     17      11.1971      0.00000
     18      11.1971      0.00000
     19      12.2106      0.00000
     20      12.2106      0.00000
     21      13.0631      0.00000
     22      13.0631      0.00000
     23      14.7743      0.00000
     24      14.7743      0.00000

 k-point 135 :       0.3810    0.1429    0.0476
  band No.  band energies     occupation 
      1      -7.8805      1.00000
      2      -7.8805      1.00000
      3      -2.4389      1.00000
      4      -2.4389      1.00000
      5       1.1360      1.00000
      6       1.1360      1.00000
      7       1.9347      1.00000
      8       1.9347      1.00000
      9       5.0372      0.00000
     10       5.0372      0.00000
     11       6.6017      0.00000
     12       6.6017      0.00000
     13       8.0132      0.00000
     14       8.0132      0.00000
     15       8.8466      0.00000
     16       8.8466      0.00000
     17      11.8124      0.00000
     18      11.8124      0.00000
     19      12.1743      0.00000
     20      12.1743      0.00000
     21      13.5705      0.00000
     22      13.5705      0.00000
     23      15.2957      0.00000
     24      15.2957      0.00000

 k-point 136 :       0.4286    0.1429    0.0476
  band No.  band energies     occupation 
      1      -7.5665      1.00000
      2      -7.5665      1.00000
      3      -3.0824      1.00000
      4      -3.0824      1.00000
      5       0.9773      1.00000
      6       0.9773      1.00000
      7       1.8136      1.00000
      8       1.8136      1.00000
      9       4.9199      0.00000
     10       4.9199      0.00000
     11       6.7371      0.00000
     12       6.7371      0.00000
     13       7.9730      0.00000
     14       7.9730      0.00000
     15       9.3559      0.00000
     16       9.3559      0.00000
     17      12.0270      0.00000
     18      12.0270      0.00000
     19      12.6114      0.00000
     20      12.6114      0.00000
     21      14.2141      0.00000
     22      14.2141      0.00000
     23      15.2255      0.00000
     24      15.2255      0.00000

 k-point 137 :       0.4762    0.1429    0.0476
  band No.  band energies     occupation 
      1      -7.2669      1.00000
      2      -7.2669      1.00000
      3      -3.6174      1.00000
      4      -3.6174      1.00000
      5       0.8529      1.00000
      6       0.8529      1.00000
      7       1.7423      1.00000
      8       1.7423      1.00000
      9       4.8319      0.00000
     10       4.8319      0.00000
     11       6.7954      0.00000
     12       6.7954      0.00000
     13       7.9051      0.00000
     14       7.9051      0.00000
     15       9.9688      0.00000
     16       9.9688      0.00000
     17      12.0006      0.00000
     18      12.0006      0.00000
     19      13.4105      0.00000
     20      13.4105      0.00000
     21      14.4486      0.00000
     22      14.4486      0.00000
     23      14.9695      0.00000
     24      14.9696      0.00000

 k-point 138 :      -0.4762    0.1429    0.0476
  band No.  band energies     occupation 
      1      -7.0430      1.00000
      2      -7.0430      1.00000
      3      -3.9771      1.00000
      4      -3.9771      1.00000
      5       0.7623      1.00000
      6       0.7623      1.00000
      7       1.7247      1.00000
      8       1.7247      1.00000
      9       4.7781      0.00000
     10       4.7781      0.00000
     11       6.8266      0.00000
     12       6.8266      0.00000
     13       7.8340      0.00000
     14       7.8340      0.00000
     15      10.5439      0.00000
     16      10.5439      0.00000
     17      12.0927      0.00000
     18      12.0927      0.00000
     19      13.6254      0.00000
     20      13.6254      0.00000
     21      14.2175      0.00000
     22      14.2175      0.00000
     23      15.0082      0.00000
     24      15.0082      0.00000

 k-point 139 :      -0.4286    0.1429    0.0476
  band No.  band energies     occupation 
      1      -6.9784      1.00000
      2      -6.9784      1.00000
      3      -4.0751      1.00000
      4      -4.0751      1.00000
      5       0.7080      1.00000
      6       0.7080      1.00000
      7       1.7601      1.00000
      8       1.7601      1.00000
      9       4.7606      0.00000
     10       4.7606      0.00000
     11       6.8580      0.00000
     12       6.8580      0.00000
     13       7.7756      0.00000
     14       7.7756      0.00000
     15      10.8401      0.00000
     16      10.8401      0.00000
     17      12.2599      0.00000
     18      12.2599      0.00000
     19      13.1109      0.00000
     20      13.1109      0.00000
     21      13.9820      0.00000
     22      13.9820      0.00000
     23      15.2840      0.00000
     24      15.2840      0.00000

 k-point 140 :      -0.3810    0.1429    0.0476
  band No.  band energies     occupation 
      1      -7.1063      1.00000
      2      -7.1063      1.00000
      3      -3.8778      1.00000
      4      -3.8778      1.00000
      5       0.6936      1.00000
      6       0.6936      1.00000
      7       1.8453      1.00000
      8       1.8453      1.00000
      9       4.7794      0.00000
     10       4.7794      0.00000
     11       6.8949      0.00000
     12       6.8949      0.00000
     13       7.7372      0.00000
     14       7.7372      0.00000
     15      10.6787      0.00000
     16      10.6787      0.00000
     17      12.0555      0.00000
     18      12.0555      0.00000
     19      13.1233      0.00000
     20      13.1233      0.00000
     21      13.5914      0.00000
     22      13.5914      0.00000
     23      15.7711      0.00000
     24      15.7712      0.00000

 k-point 141 :      -0.3333    0.1429    0.0476
  band No.  band energies     occupation 
      1      -7.3652      1.00000
      2      -7.3652      1.00000
      3      -3.4484      1.00000
      4      -3.4484      1.00000
      5       0.7239      1.00000
      6       0.7239      1.00000
      7       1.9748      1.00000
      8       1.9748      1.00000
      9       4.8330      0.00000
     10       4.8330      0.00000
     11       6.9222      0.00000
     12       6.9222      0.00000
     13       7.7187      0.00000
     14       7.7187      0.00000
     15      10.1396      0.00000
     16      10.1396      0.00000
     17      11.9597      0.00000
     18      11.9597      0.00000
     19      12.3593      0.00000
     20      12.3593      0.00000
     21      14.4026      0.00000
     22      14.4026      0.00000
     23      15.1475      0.00000
     24      15.1475      0.00000

 k-point 142 :      -0.2857    0.1429    0.0476
  band No.  band energies     occupation 
      1      -7.6748      1.00000
      2      -7.6748      1.00000
      3      -2.8714      1.00000
      4      -2.8714      1.00000
      5       0.8041      1.00000
      6       0.8041      1.00000
      7       2.1416      1.00000
      8       2.1416      1.00000
      9       4.9177      0.00000
     10       4.9177      0.00000
     11       6.9019      0.00000
     12       6.9019      0.00000
     13       7.7134      0.00000
     14       7.7134      0.00000
     15       9.5039      0.00000
     16       9.5039      0.00000
     17      11.6499      0.00000
     18      11.6499      0.00000
     19      12.0472      0.00000
     20      12.0472      0.00000
     21      14.3639      0.00000
     22      14.3639      0.00000
     23      15.0957      0.00000
     24      15.0957      0.00000

 k-point 143 :      -0.2381    0.1429    0.0476
  band No.  band energies     occupation 
      1      -7.9851      1.00000
      2      -7.9851      1.00000
      3      -2.2054      1.00000
      4      -2.2054      1.00000
      5       0.9411      1.00000
      6       0.9411      1.00000
      7       2.3361      1.00000
      8       2.3361      1.00000
      9       5.0264      0.00000
     10       5.0264      0.00000
     11       6.7809      0.00000
     12       6.7809      0.00000
     13       7.6945      0.00000
     14       7.6945      0.00000
     15       8.9406      0.00000
     16       8.9406      0.00000
     17      11.1480      0.00000
     18      11.1480      0.00000
     19      12.0955      0.00000
     20      12.0955      0.00000
     21      13.6384      0.00000
     22      13.6384      0.00000
     23      15.0919      0.00000
     24      15.0919      0.00000

 k-point 144 :      -0.1905    0.1429    0.0476
  band No.  band energies     occupation 
      1      -8.2700      1.00000
      2      -8.2700      1.00000
      3      -1.4917      1.00000
      4      -1.4917      1.00000
      5       1.1449      1.00000
      6       1.1449      1.00000
      7       2.5442      1.00000
      8       2.5442      1.00000
      9       5.1438      0.00000
     10       5.1438      0.00000
     11       6.5354      0.00000
     12       6.5354      0.00000
     13       7.5852      0.00000
     14       7.5852      0.00000
     15       8.5411      0.00000
     16       8.5411      0.00000
     17      10.8217      0.00000
     18      10.8217      0.00000
     19      12.0739      0.00000
     20      12.0739      0.00000
     21      12.9750      0.00000
     22      12.9750      0.00000
     23      14.6725      0.00000
     24      14.6725      0.00000

 k-point 145 :      -0.1429    0.1429    0.0476
  band No.  band energies     occupation 
      1      -8.5163      1.00000
      2      -8.5163      1.00000
      3      -0.7706      1.00000
      4      -0.7706      1.00000
      5       1.4319      1.00000
      6       1.4319      1.00000
      7       2.7438      1.00000
      8       2.7438      1.00000
      9       5.2345      0.00000
     10       5.2345      0.00000
     11       6.2181      0.00000
     12       6.2181      0.00000
     13       7.3340      0.00000
     14       7.3340      0.00000
     15       8.2889      0.00000
     16       8.2889      0.00000
     17      10.6742      0.00000
     18      10.6742      0.00000
     19      11.9571      0.00000
     20      11.9571      0.00000
     21      12.3423      0.00000
     22      12.3423      0.00000
     23      14.4662      0.00000
     24      14.4662      0.00000

 k-point 146 :      -0.0952    0.1429    0.0476
  band No.  band energies     occupation 
      1      -8.7167      1.00000
      2      -8.7167      1.00000
      3      -0.0929      1.00000
      4      -0.0929      1.00000
      5       1.8254      1.00000
      6       1.8254      1.00000
      7       2.9013      1.00000
      8       2.9013      1.00000
      9       5.2108      0.00000
     10       5.2108      0.00000
     11       5.9604      0.00000
     12       5.9604      0.00000
     13       7.0493      0.00000
     14       7.0493      0.00000
     15       7.9895      0.00000
     16       7.9895      0.00000
     17      10.6963      0.00000
     18      10.6963      0.00000
     19      11.5829      0.00000
     20      11.5829      0.00000
     21      12.0560      0.00000
     22      12.0560      0.00000
     23      14.4273      0.00000
     24      14.4273      0.00000

 k-point 147 :       0.2381    0.1905    0.0476
  band No.  band energies     occupation 
      1      -8.5715      1.00000
      2      -8.5715      1.00000
      3      -0.3937      1.00000
      4      -0.3937      1.00000
      5       1.7679      1.00000
      6       1.7679      1.00000
      7       2.0900      1.00000
      8       2.0900      1.00000
      9       5.0077      0.00000
     10       5.0077      0.00000
     11       6.0562      0.00000
     12       6.0562      0.00000
     13       8.0607      0.00000
     14       8.0607      0.00000
     15       8.1187      0.00000
     16       8.1187      0.00000
     17      10.2099      0.00000
     18      10.2099      0.00000
     19      12.1121      0.00000
     20      12.1121      0.00000
     21      12.9995      0.00000
     22      12.9995      0.00000
     23      14.8565      0.00000
     24      14.8565      0.00000

 k-point 148 :       0.2857    0.1905    0.0476
  band No.  band energies     occupation 
      1      -8.3706      1.00000
      2      -8.3706      1.00000
      3      -1.0020      1.00000
      4      -1.0020      1.00000
      5       1.4181      1.00000
      6       1.4181      1.00000
      7       1.9428      1.00000
      8       1.9428      1.00000
      9       5.1265      0.00000
     10       5.1265      0.00000
     11       6.0976      0.00000
     12       6.0976      0.00000
     13       8.2098      0.00000
     14       8.2098      0.00000
     15       8.3786      0.00000
     16       8.3786      0.00000
     17      10.6004      0.00000
     18      10.6004      0.00000
     19      12.6058      0.00000
     20      12.6058      0.00000
     21      13.0459      0.00000
     22      13.0459      0.00000
     23      14.8486      0.00000
     24      14.8486      0.00000

 k-point 149 :       0.3333    0.1905    0.0476
  band No.  band energies     occupation 
      1      -8.1240      1.00000
      2      -8.1240      1.00000
      3      -1.6602      1.00000
      4      -1.6602      1.00000
      5       1.1123      1.00000
      6       1.1123      1.00000
      7       1.7745      1.00000
      8       1.7745      1.00000
      9       5.2375      0.00000
     10       5.2375      0.00000
     11       6.2494      0.00000
     12       6.2494      0.00000
     13       8.1698      0.00000
     14       8.1698      0.00000
     15       8.5991      0.00000
     16       8.5991      0.00000
     17      11.2333      0.00000
     18      11.2333      0.00000
     19      12.8458      0.00000
     20      12.8458      0.00000
     21      13.3487      0.00000
     22      13.3487      0.00000
     23      15.0150      0.00000
     24      15.0150      0.00000

 k-point 150 :       0.3810    0.1905    0.0476
  band No.  band energies     occupation 
      1      -7.8385      1.00000
      2      -7.8385      1.00000
      3      -2.3220      1.00000
      4      -2.3220      1.00000
      5       0.8469      1.00000
      6       0.8469      1.00000
      7       1.6254      1.00000
      8       1.6254      1.00000
      9       5.2350      0.00000
     10       5.2350      0.00000
     11       6.5519      0.00000
     12       6.5519      0.00000
     13       8.1670      0.00000
     14       8.1670      0.00000
     15       8.7071      0.00000
     16       8.7071      0.00000
     17      11.9670      0.00000
     18      11.9670      0.00000
     19      12.8587      0.00000
     20      12.8587      0.00000
     21      13.8361      0.00000
     22      13.8361      0.00000
     23      15.3657      0.00000
     24      15.3657      0.00000

 k-point 151 :       0.4286    0.1905    0.0476
  band No.  band energies     occupation 
      1      -7.5274      1.00000
      2      -7.5274      1.00000
      3      -2.9486      1.00000
      4      -2.9486      1.00000
      5       0.6187      1.00000
      6       0.6187      1.00000
      7       1.5192      1.00000
      8       1.5192      1.00000
      9       5.1770      0.00000
     10       5.1770      0.00000
     11       6.8266      0.00000
     12       6.8266      0.00000
     13       8.3184      0.00000
     14       8.3184      0.00000
     15       8.7709      0.00000
     16       8.7709      0.00000
     17      12.6720      0.00000
     18      12.6720      0.00000
     19      12.8472      0.00000
     20      12.8472      0.00000
     21      14.4585      0.00000
     22      14.4585      0.00000
     23      15.2851      0.00000
     24      15.2851      0.00000

 k-point 152 :       0.4762    0.1905    0.0476
  band No.  band energies     occupation 
      1      -7.2166      1.00000
      2      -7.2166      1.00000
      3      -3.4977      1.00000
      4      -3.4977      1.00000
      5       0.4277      1.00000
      6       0.4277      1.00000
      7       1.4660      1.00000
      8       1.4660      1.00000
      9       5.1202      0.00000
     10       5.1202      0.00000
     11       6.9527      0.00000
     12       6.9527      0.00000
     13       8.4474      0.00000
     14       8.4474      0.00000
     15       9.0787      0.00000
     16       9.0787      0.00000
     17      12.5814      0.00000
     18      12.5814      0.00000
     19      13.6186      0.00000
     20      13.6186      0.00000
     21      14.5992      0.00000
     22      14.5992      0.00000
     23      15.1032      0.00000
     24      15.1032      0.00000

 k-point 153 :      -0.4762    0.1905    0.0476
  band No.  band energies     occupation 
      1      -6.9569      1.00000
      2      -6.9569      1.00000
      3      -3.9088      1.00000
      4      -3.9088      1.00000
      5       0.2769      1.00000
      6       0.2769      1.00000
      7       1.4682      1.00000
      8       1.4682      1.00000
      9       5.0878      0.00000
     10       5.0878      0.00000
     11       6.9865      0.00000
     12       6.9865      0.00000
     13       8.4040      0.00000
     14       8.4040      0.00000
     15       9.7184      0.00000
     16       9.7184      0.00000
     17      12.3346      0.00000
     18      12.3346      0.00000
     19      13.8566      0.00000
     20      13.8566      0.00000
     21      14.4433      0.00000
     22      14.4433      0.00000
     23      14.9748      0.00000
     24      14.9748      0.00000

 k-point 154 :      -0.4286    0.1905    0.0476
  band No.  band energies     occupation 
      1      -6.8313      1.00000
      2      -6.8313      1.00000
      3      -4.0938      1.00000
      4      -4.0938      1.00000
      5       0.1708      1.00000
      6       0.1708      1.00000
      7       1.5238      1.00000
      8       1.5238      1.00000
      9       5.0874      0.00000
     10       5.0874      0.00000
     11       7.0005      0.00000
     12       7.0005      0.00000
     13       8.3198      0.00000
     14       8.3198      0.00000
     15      10.4251      0.00000
     16      10.4251      0.00000
     17      11.8934      0.00000
     18      11.8934      0.00000
     19      13.4333      0.00000
     20      13.4333      0.00000
     21      13.9984      0.00000
     22      13.9984      0.00000
     23      15.4820      0.00000
     24      15.4820      0.00000

 k-point 155 :      -0.3810    0.1905    0.0476
  band No.  band energies     occupation 
      1      -6.9023      1.00000
      2      -6.9023      1.00000
      3      -3.9887      1.00000
      4      -3.9887      1.00000
      5       0.1148      1.00000
      6       0.1148      1.00000
      7       1.6290      1.00000
      8       1.6290      1.00000
      9       5.1200      0.00000
     10       5.1200      0.00000
     11       7.0242      0.00000
     12       7.0242      0.00000
     13       8.2312      0.00000
     14       8.2312      0.00000
     15      10.6792      0.00000
     16      10.6792      0.00000
     17      11.6752      0.00000
     18      11.6752      0.00000
     19      13.0008      0.00000
     20      13.0008      0.00000
     21      13.5832      0.00000
     22      13.5832      0.00000
     23      16.2523      0.00000
     24      16.2523      0.00000

 k-point 156 :      -0.3333    0.1905    0.0476
  band No.  band energies     occupation 
      1      -7.1320      1.00000
      2      -7.1320      1.00000
      3      -3.6337      1.00000
      4      -3.6337      1.00000
      5       0.1153      1.00000
      6       0.1153      1.00000
      7       1.7781      1.00000
      8       1.7781      1.00000
      9       5.1823      0.00000
     10       5.1823      0.00000
     11       7.0564      0.00000
     12       7.0564      0.00000
     13       8.1427      0.00000
     14       8.1427      0.00000
     15      10.0873      0.00000
     16      10.0873      0.00000
     17      12.0369      0.00000
     18      12.0369      0.00000
     19      12.3323      0.00000
     20      12.3323      0.00000
     21      13.8973      0.00000
     22      13.8973      0.00000
     23      16.2043      0.00000
     24      16.2043      0.00000

 k-point 157 :      -0.2857    0.1905    0.0476
  band No.  band energies     occupation 
      1      -7.4341      1.00000
      2      -7.4341      1.00000
      3      -3.1219      1.00000
      4      -3.1219      1.00000
      5       0.1810      1.00000
      6       0.1810      1.00000
      7       1.9635      1.00000
      8       1.9635      1.00000
      9       5.2672      0.00000
     10       5.2672      0.00000
     11       7.0633      0.00000
     12       7.0633      0.00000
     13       8.0549      0.00000
     14       8.0549      0.00000
     15       9.3932      0.00000
     16       9.3932      0.00000
     17      11.5513      0.00000
     18      11.5513      0.00000
     19      12.5277      0.00000
     20      12.5277      0.00000
     21      14.4767      0.00000
     22      14.4767      0.00000
     23      15.4892      0.00000
     24      15.4892      0.00000

 k-point 158 :      -0.2381    0.1905    0.0476
  band No.  band energies     occupation 
      1      -7.7481      1.00000
      2      -7.7481      1.00000
      3      -2.5273      1.00000
      4      -2.5273      1.00000
      5       0.3244      1.00000
      6       0.3244      1.00000
      7       2.1741      1.00000
      8       2.1741      1.00000
      9       5.3614      0.00000
     10       5.3614      0.00000
     11       6.9672      0.00000
     12       6.9672      0.00000
     13       7.9836      0.00000
     14       7.9836      0.00000
     15       8.7942      0.00000
     16       8.7942      0.00000
     17      11.0664      0.00000
     18      11.0664      0.00000
     19      12.7266      0.00000
     20      12.7266      0.00000
     21      14.3214      0.00000
     22      14.3214      0.00000
     23      15.3410      0.00000
     24      15.3410      0.00000

 k-point 159 :      -0.1905    0.1905    0.0476
  band No.  band energies     occupation 
      1      -8.0425      1.00000
      2      -8.0425      1.00000
      3      -1.9048      1.00000
      4      -1.9048      1.00000
      5       0.5650      1.00000
      6       0.5650      1.00000
      7       2.3934      1.00000
      8       2.3934      1.00000
      9       5.4363      0.00000
     10       5.4363      0.00000
     11       6.7155      0.00000
     12       6.7155      0.00000
     13       7.8835      0.00000
     14       7.8835      0.00000
     15       8.4062      0.00000
     16       8.4062      0.00000
     17      10.7768      0.00000
     18      10.7768      0.00000
     19      12.7661      0.00000
     20      12.7661      0.00000
     21      13.4652      0.00000
     22      13.4652      0.00000
     23      15.2419      0.00000
     24      15.2419      0.00000

 k-point 160 :      -0.1429    0.1905    0.0476
  band No.  band energies     occupation 
      1      -8.3014      1.00000
      2      -8.3014      1.00000
      3      -1.3049      1.00000
      4      -1.3049      1.00000
      5       0.9284      1.00000
      6       0.9284      1.00000
      7       2.5958      1.00000
      8       2.5958      1.00000
      9       5.4258      0.00000
     10       5.4258      0.00000
     11       6.4083      0.00000
     12       6.4083      0.00000
     13       7.6109      0.00000
     14       7.6109      0.00000
     15       8.3283      0.00000
     16       8.3283      0.00000
     17      10.6672      0.00000
     18      10.6672      0.00000
     19      12.5975      0.00000
     20      12.5975      0.00000
     21      12.6385      0.00000
     22      12.6385      0.00000
     23      14.9540      0.00000
     24      14.9540      0.00000

 k-point 161 :       0.2857    0.2381    0.0476
  band No.  band energies     occupation 
      1      -8.2523      1.00000
      2      -8.2523      1.00000
      3      -1.2038      1.00000
      4      -1.2038      1.00000
      5       1.3592      1.00000
      6       1.3592      1.00000
      7       1.6248      1.00000
      8       1.6248      1.00000
      9       4.6908      0.00000
     10       4.6908      0.00000
     11       6.1474      0.00000
     12       6.1474      0.00000
     13       8.5876      0.00000
     14       8.5876      0.00000
     15       8.8837      0.00000
     16       8.8837      0.00000
     17      10.5488      0.00000
     18      10.5488      0.00000
     19      13.0482      0.00000
     20      13.0482      0.00000
     21      13.4455      0.00000
     22      13.4455      0.00000
     23      15.4300      0.00000
     24      15.4300      0.00000

 k-point 162 :       0.3333    0.2381    0.0476
  band No.  band energies     occupation 
      1      -8.0201      1.00000
      2      -8.0201      1.00000
      3      -1.7530      1.00000
      4      -1.7530      1.00000
      5       1.0203      1.00000
      6       1.0203      1.00000
      7       1.4762      1.00000
      8       1.4762      1.00000
      9       4.8412      0.00000
     10       4.8412      0.00000
     11       6.1378      0.00000
     12       6.1378      0.00000
     13       8.5064      0.00000
     14       8.5064      0.00000
     15       9.1880      0.00000
     16       9.1880      0.00000
     17      11.2315      0.00000
     18      11.2315      0.00000
     19      13.4503      0.00000
     20      13.4503      0.00000
     21      13.6590      0.00000
     22      13.6590      0.00000
     23      15.5109      0.00000
     24      15.5109      0.00000

 k-point 163 :       0.3810    0.2381    0.0476
  band No.  band energies     occupation 
      1      -7.7462      1.00000
      2      -7.7462      1.00000
      3      -2.3346      1.00000
      4      -2.3346      1.00000
      5       0.6927      1.00000
      6       0.6927      1.00000
      7       1.3352      1.00000
      8       1.3352      1.00000
      9       4.9964      0.00000
     10       4.9964      0.00000
     11       6.3197      0.00000
     12       6.3197      0.00000
     13       8.3552      0.00000
     14       8.3552      0.00000
     15       9.3462      0.00000
     16       9.3462      0.00000
     17      12.0409      0.00000
     18      12.0409      0.00000
     19      13.5837      0.00000
     20      13.5837      0.00000
     21      14.0861      0.00000
     22      14.0861      0.00000
     23      15.6902      0.00000
     24      15.6902      0.00000

 k-point 164 :       0.4286    0.2381    0.0476
  band No.  band energies     occupation 
      1      -7.4410      1.00000
      2      -7.4410      1.00000
      3      -2.9114      1.00000
      4      -2.9114      1.00000
      5       0.3894      1.00000
      6       0.3894      1.00000
      7       1.2359      1.00000
      8       1.2359      1.00000
      9       5.0521      0.00000
     10       5.0521      0.00000
     11       6.7388      0.00000
     12       6.7388      0.00000
     13       8.2309      0.00000
     14       8.2309      0.00000
     15       9.3716      0.00000
     16       9.3716      0.00000
     17      12.8959      0.00000
     18      12.8959      0.00000
     19      13.4968      0.00000
     20      13.4968      0.00000
     21      14.6596      0.00000
     22      14.6596      0.00000
     23      15.5741      0.00000
     24      15.5741      0.00000

 k-point 165 :       0.4762    0.2381    0.0476
  band No.  band energies     occupation 
      1      -7.1246      1.00000
      2      -7.1246      1.00000
      3      -3.4440      1.00000
      4      -3.4440      1.00000
      5       0.1234      1.00000
      6       0.1234      1.00000
      7       1.1906      1.00000
      8       1.1906      1.00000
      9       5.0555      0.00000
     10       5.0555      0.00000
     11       7.2267      0.00000
     12       7.2267      0.00000
     13       8.2479      0.00000
     14       8.2479      0.00000
     15       9.3160      0.00000
     16       9.3160      0.00000
     17      13.2144      0.00000
     18      13.2144      0.00000
     19      13.7736      0.00000
     20      13.7736      0.00000
     21      14.9537      0.00000
     22      14.9537      0.00000
     23      15.2321      0.00000
     24      15.2321      0.00000

 k-point 166 :      -0.4762    0.2381    0.0476
  band No.  band energies     occupation 
      1      -6.8380      1.00000
      2      -6.8380      1.00000
      3      -3.8783      1.00000
      4      -3.8783      1.00000
      5      -0.0948      1.00000
      6      -0.0948      1.00000
      7       1.2010      1.00000
      8       1.2010      1.00000
      9       5.0629      0.00000
     10       5.0629      0.00000
     11       7.4777      0.00000
     12       7.4777      0.00000
     13       8.6126      0.00000
     14       8.6126      0.00000
     15       9.2539      0.00000
     16       9.2539      0.00000
     17      12.6830      0.00000
     18      12.6830      0.00000
     19      14.3064      0.00000
     20      14.3064      0.00000
     21      14.7558      0.00000
     22      14.7558      0.00000
     23      14.9595      0.00000
     24      14.9595      0.00000

 k-point 167 :      -0.4286    0.2381    0.0476
  band No.  band energies     occupation 
      1      -6.6580      1.00000
      2      -6.6580      1.00000
      3      -4.1301      1.00000
      4      -4.1301      1.00000
      5      -0.2574      1.00000
      6      -0.2574      1.00000
      7       1.2653      1.00000
      8       1.2653      1.00000
      9       5.0975      0.00000
     10       5.0975      0.00000
     11       7.5069      0.00000
     12       7.5069      0.00000
     13       8.9242      0.00000
     14       8.9242      0.00000
     15       9.5482      0.00000
     16       9.5482      0.00000
     17      11.9300      0.00000
     18      11.9300      0.00000
     19      13.7989      0.00000
     20      13.7989      0.00000
     21      14.3747      0.00000
     22      14.3747      0.00000
     23      15.6619      0.00000
     24      15.6619      0.00000

 k-point 168 :      -0.3810    0.2381    0.0476
  band No.  band energies     occupation 
      1      -6.6695      1.00000
      2      -6.6695      1.00000
      3      -4.1123      1.00000
      4      -4.1123      1.00000
      5      -0.3568      1.00000
      6      -0.3568      1.00000
      7       1.3795      1.00000
      8       1.3795      1.00000
      9       5.1649      0.00000
     10       5.1649      0.00000
     11       7.4943      0.00000
     12       7.4943      0.00000
     13       8.8427      0.00000
     14       8.8427      0.00000
     15      10.2484      0.00000
     16      10.2484      0.00000
     17      11.1942      0.00000
     18      11.1942      0.00000
     19      12.9894      0.00000
     20      12.9894      0.00000
     21      14.2834      0.00000
     22      14.2834      0.00000
     23      16.4897      0.00000
     24      16.4897      0.00000

 k-point 169 :      -0.3333    0.2381    0.0476
  band No.  band energies     occupation 
      1      -6.8651      1.00000
      2      -6.8651      1.00000
      3      -3.8352      1.00000
      4      -3.8352      1.00000
      5      -0.3841      1.00000
      6      -0.3841      1.00000
      7       1.5384      1.00000
      8       1.5384      1.00000
      9       5.2613      0.00000
     10       5.2613      0.00000
     11       7.4874      0.00000
     12       7.4874      0.00000
     13       8.6880      0.00000
     14       8.6880      0.00000
     15      10.0668      0.00000
     16      10.0668      0.00000
     17      11.4413      0.00000
     18      11.4413      0.00000
     19      12.2131      0.00000
     20      12.2131      0.00000
     21      14.3842      0.00000
     22      14.3842      0.00000
     23      16.8316      0.00000
     24      16.8316      0.00000

 k-point 170 :      -0.2857    0.2381    0.0476
  band No.  band energies     occupation 
      1      -7.1564      1.00000
      2      -7.1564      1.00000
      3      -3.3973      1.00000
      4      -3.3973      1.00000
      5      -0.3262      1.00000
      6      -0.3262      1.00000
      7       1.7340      1.00000
      8       1.7340      1.00000
      9       5.3746      0.00000
     10       5.3746      0.00000
     11       7.4689      0.00000
     12       7.4689      0.00000
     13       8.4868      0.00000
     14       8.4868      0.00000
     15       9.3865      0.00000
     16       9.3865      0.00000
     17      11.5336      0.00000
     18      11.5336      0.00000
     19      12.2692      0.00000
     20      12.2692      0.00000
     21      14.6077      0.00000
     22      14.6077      0.00000
     23      16.2883      0.00000
     24      16.2883      0.00000

 k-point 171 :      -0.2381    0.2381    0.0476
  band No.  band energies     occupation 
      1      -7.4716      1.00000
      2      -7.4716      1.00000
      3      -2.8895      1.00000
      4      -2.8895      1.00000
      5      -0.1642      1.00000
      6      -0.1642      1.00000
      7       1.9551      1.00000
      8       1.9551      1.00000
      9       5.4810      0.00000
     10       5.4810      0.00000
     11       7.3457      0.00000
     12       7.3457      0.00000
     13       8.3019      0.00000
     14       8.3019      0.00000
     15       8.7960      0.00000
     16       8.7960      0.00000
     17      11.0812      0.00000
     18      11.0812      0.00000
     19      12.9098      0.00000
     20      12.9098      0.00000
     21      14.6918      0.00000
     22      14.6918      0.00000
     23      15.7653      0.00000
     24      15.7653      0.00000

 k-point 172 :      -0.1905    0.2381    0.0476
  band No.  band energies     occupation 
      1      -7.7731      1.00000
      2      -7.7731      1.00000
      3      -2.3768      1.00000
      4      -2.3768      1.00000
      5       0.1264      1.00000
      6       0.1264      1.00000
      7       2.1839      1.00000
      8       2.1839      1.00000
      9       5.5313      0.00000
     10       5.5313      0.00000
     11       7.0382      0.00000
     12       7.0382      0.00000
     13       8.2506      0.00000
     14       8.2506      0.00000
     15       8.3351      0.00000
     16       8.3351      0.00000
     17      10.8382      0.00000
     18      10.8382      0.00000
     19      13.1670      0.00000
     20      13.1670      0.00000
     21      14.0428      0.00000
     22      14.0428      0.00000
     23      15.8186      0.00000
     24      15.8187      0.00000

 k-point 173 :       0.3333    0.2857    0.0476
  band No.  band energies     occupation 
      1      -7.8656      1.00000
      2      -7.8656      1.00000
      3      -2.0074      1.00000
      4      -2.0074      1.00000
      5       1.0087      1.00000
      6       1.0087      1.00000
      7       1.2205      1.00000
      8       1.2205      1.00000
      9       4.4367      0.00000
     10       4.4367      0.00000
     11       5.8604      0.00000
     12       5.8604      0.00000
     13       9.2067      0.00000
     14       9.2067      0.00000
     15       9.7197      0.00000
     16       9.7197      0.00000
     17      11.2543      0.00000
     18      11.2543      0.00000
     19      13.9546      0.00000
     20      13.9546      0.00000
     21      13.9971      0.00000
     22      13.9971      0.00000
     23      16.1562      0.00000
     24      16.1562      0.00000

 k-point 174 :       0.3810    0.2857    0.0476
  band No.  band energies     occupation 
      1      -7.6043      1.00000
      2      -7.6043      1.00000
      3      -2.5033      1.00000
      4      -2.5033      1.00000
      5       0.6825      1.00000
      6       0.6825      1.00000
      7       1.0829      1.00000
      8       1.0829      1.00000
      9       4.6131      0.00000
     10       4.6131      0.00000
     11       5.8469      0.00000
     12       5.8469      0.00000
     13       9.0842      0.00000
     14       9.0842      0.00000
     15      10.0071      0.00000
     16      10.0071      0.00000
     17      12.0461      0.00000
     18      12.0461      0.00000
     19      14.2322      0.00000
     20      14.2322      0.00000
     21      14.3399      0.00000
     22      14.3399      0.00000
     23      16.2738      0.00000
     24      16.2738      0.00000

 k-point 175 :       0.4286    0.2857    0.0476
  band No.  band energies     occupation 
      1      -7.3071      1.00000
      2      -7.3071      1.00000
      3      -3.0126      1.00000
      4      -3.0126      1.00000
      5       0.3312      1.00000
      6       0.3312      1.00000
      7       0.9830      1.00000
      8       0.9830      1.00000
      9       4.7746      0.00000
     10       4.7746      0.00000
     11       6.0991      0.00000
     12       6.0991      0.00000
     13       8.9090      0.00000
     14       8.9090      0.00000
     15      10.1057      0.00000
     16      10.1057      0.00000
     17      12.9297      0.00000
     18      12.9297      0.00000
     19      14.1710      0.00000
     20      14.1710      0.00000
     21      14.8473      0.00000
     22      14.8473      0.00000
     23      16.1295      0.00000
     24      16.1295      0.00000

 k-point 176 :       0.4762    0.2857    0.0476
  band No.  band energies     occupation 
      1      -6.9896      1.00000
      2      -6.9896      1.00000
      3      -3.5033      1.00000
      4      -3.5033      1.00000
      5      -0.0055      1.00000
      6      -0.0055      1.00000
      7       0.9378      1.00000
      8       0.9378      1.00000
      9       4.8425      0.00000
     10       4.8425      0.00000
     11       6.6348      0.00000
     12       6.6348      0.00000
     13       8.7388      0.00000
     14       8.7388      0.00000
     15      10.0690      0.00000
     16      10.0690      0.00000
     17      13.6327      0.00000
     18      13.6327      0.00000
     19      13.9378      0.00000
     20      13.9378      0.00000
     21      15.3403      0.00000
     22      15.3403      0.00000
     23      15.5928      0.00000
     24      15.5928      0.00000

 k-point 177 :      -0.4762    0.2857    0.0476
  band No.  band energies     occupation 
      1      -6.6841      1.00000
      2      -6.6841      1.00000
      3      -3.9319      1.00000
      4      -3.9319      1.00000
      5      -0.2970      1.00000
      6      -0.2970      1.00000
      7       0.9490      1.00000
      8       0.9490      1.00000
      9       4.8806      0.00000
     10       4.8806      0.00000
     11       7.3353      0.00000
     12       7.3353      0.00000
     13       8.6095      0.00000
     14       8.6095      0.00000
     15       9.9550      0.00000
     16       9.9550      0.00000
     17      12.9416      0.00000
     18      12.9416      0.00000
     19      14.6880      0.00000
     20      14.6880      0.00000
     21      14.9152      0.00000
     22      14.9152      0.00000
     23      15.4415      0.00000
     24      15.4415      0.00000

 k-point 178 :      -0.4286    0.2857    0.0476
  band No.  band energies     occupation 
      1      -6.4582      1.00000
      2      -6.4582      1.00000
      3      -4.2243      1.00000
      4      -4.2243      1.00000
      5      -0.5245      1.00000
      6      -0.5245      1.00000
      7       1.0143      1.00000
      8       1.0143      1.00000
      9       4.9367      0.00000
     10       4.9367      0.00000
     11       8.0053      0.00000
     12       8.0053      0.00000
     13       8.6447      0.00000
     14       8.6447      0.00000
     15       9.7987      0.00000
     16       9.7987      0.00000
     17      12.0612      0.00000
     18      12.0612      0.00000
     19      13.9200      0.00000
     20      13.9200      0.00000
     21      15.2144      0.00000
     22      15.2144      0.00000
     23      15.8308      0.00000
     24      15.8308      0.00000

 k-point 179 :      -0.3810    0.2857    0.0476
  band No.  band energies     occupation 
      1      -6.4120      1.00000
      2      -6.4120      1.00000
      3      -4.2789      1.00000
      4      -4.2789      1.00000
      5      -0.6742      1.00000
      6      -0.6742      1.00000
      7       1.1303      1.00000
      8       1.1303      1.00000
      9       5.0260      0.00000
     10       5.0260      0.00000
     11       8.1882      0.00000
     12       8.1882      0.00000
     13       9.2075      0.00000
     14       9.2075      0.00000
     15       9.6385      0.00000
     16       9.6385      0.00000
     17      11.2013      0.00000
     18      11.2013      0.00000
     19      13.0433      0.00000
     20      13.0433      0.00000
     21      15.2252      0.00000
     22      15.2252      0.00000
     23      16.6437      0.00000
     24      16.6437      0.00000

 k-point 180 :      -0.3333    0.2857    0.0476
  band No.  band energies     occupation 
      1      -6.5726      1.00000
      2      -6.5726      1.00000
      3      -4.0737      1.00000
      4      -4.0737      1.00000
      5      -0.7325      1.00000
      6      -0.7325      1.00000
      7       1.2920      1.00000
      8       1.2920      1.00000
      9       5.1477      0.00000
     10       5.1477      0.00000
     11       8.1630      0.00000
     12       8.1630      0.00000
     13       9.2351      0.00000
     14       9.2351      0.00000
     15       9.9378      0.00000
     16       9.9378      0.00000
     17      10.7042      0.00000
     18      10.7042      0.00000
     19      12.2617      0.00000
     20      12.2617      0.00000
     21      15.3000      0.00000
     22      15.3000      0.00000
     23      17.0451      0.00000
     24      17.0451      0.00000

 k-point 181 :      -0.2857    0.2857    0.0476
  band No.  band energies     occupation 
      1      -6.8520      1.00000
      2      -6.8520      1.00000
      3      -3.7101      1.00000
      4      -3.7101      1.00000
      5      -0.6815      1.00000
      6      -0.6815      1.00000
      7       1.4918      1.00000
      8       1.4918      1.00000
      9       5.2894      0.00000
     10       5.2894      0.00000
     11       8.0941      0.00000
     12       8.0941      0.00000
     13       8.8192      0.00000
     14       8.8192      0.00000
     15       9.5844      0.00000
     16       9.5844      0.00000
     17      11.3869      0.00000
     18      11.3869      0.00000
     19      11.6535      0.00000
     20      11.6535      0.00000
     21      15.4268      0.00000
     22      15.4268      0.00000
     23      16.4872      0.00000
     24      16.4872      0.00000

 k-point 182 :      -0.2381    0.2857    0.0476
  band No.  band energies     occupation 
      1      -7.1660      1.00000
      2      -7.1660      1.00000
      3      -3.2935      1.00000
      4      -3.2935      1.00000
      5      -0.4988      1.00000
      6      -0.4988      1.00000
      7       1.7186      1.00000
      8       1.7186      1.00000
      9       5.4217      0.00000
     10       5.4217      0.00000
     11       7.8274      0.00000
     12       7.8274      0.00000
     13       8.4762      0.00000
     14       8.4762      0.00000
     15       9.1213      0.00000
     16       9.1213      0.00000
     17      11.2555      0.00000
     18      11.2555      0.00000
     19      12.2915      0.00000
     20      12.2915      0.00000
     21      15.3596      0.00000
     22      15.3596      0.00000
     23      15.8045      0.00000
     24      15.8045      0.00000

 k-point 183 :       0.3810    0.3333    0.0476
  band No.  band energies     occupation 
      1      -7.4140      1.00000
      2      -7.4140      1.00000
      3      -2.7990      1.00000
      4      -2.7990      1.00000
      5       0.7251      1.00000
      6       0.7251      1.00000
      7       0.8867      1.00000
      8       0.8867      1.00000
      9       4.2573      0.00000
     10       4.2573      0.00000
     11       5.4365      0.00000
     12       5.4365      0.00000
     13       9.9426      0.00000
     14       9.9426      0.00000
     15      10.5553      0.00000
     16      10.5553      0.00000
     17      12.0928      0.00000
     18      12.0928      0.00000
     19      14.5351      0.00000
     20      14.5351      0.00000
     21      14.8029      0.00000
     22      14.8029      0.00000
     23      17.0341      0.00000
     24      17.0341      0.00000

 k-point 184 :       0.4286    0.3333    0.0476
  band No.  band energies     occupation 
      1      -7.1264      1.00000
      2      -7.1264      1.00000
      3      -3.2473      1.00000
      4      -3.2473      1.00000
      5       0.4124      1.00000
      6       0.4124      1.00000
      7       0.7730      1.00000
      8       0.7730      1.00000
      9       4.4549      0.00000
     10       4.4549      0.00000
     11       5.4684      0.00000
     12       5.4684      0.00000
     13       9.8056      0.00000
     14       9.8056      0.00000
     15      10.8155      0.00000
     16      10.8155      0.00000
     17      12.9058      0.00000
     18      12.9058      0.00000
     19      14.7221      0.00000
     20      14.7221      0.00000
     21      15.0119      0.00000
     22      15.0119      0.00000
     23      16.8502      0.00000
     24      16.8508      0.00000

 k-point 185 :       0.4762    0.3333    0.0476
  band No.  band energies     occupation 
      1      -6.8113      1.00000
      2      -6.8113      1.00000
      3      -3.6907      1.00000
      4      -3.6907      1.00000
      5       0.0455      1.00000
      6       0.0455      1.00000
      7       0.7215      1.00000
      8       0.7215      1.00000
      9       4.6033      0.00000
     10       4.6033      0.00000
     11       5.8214      0.00000
     12       5.8214      0.00000
     13       9.6253      0.00000
     14       9.6253      0.00000
     15      10.8513      0.00000
     16      10.8513      0.00000
     17      13.6966      0.00000
     18      13.6966      0.00000
     19      14.2634      0.00000
     20      14.2634      0.00000
     21      15.4600      0.00000
     22      15.4600      0.00000
     23      16.2545      0.00000
     24      16.2546      0.00000

 k-point 186 :      -0.4762    0.3333    0.0476
  band No.  band energies     occupation 
      1      -6.4936      1.00000
      2      -6.4936      1.00000
      3      -4.0968      1.00000
      4      -4.0968      1.00000
      5      -0.3063      1.00000
      6      -0.3063      1.00000
      7       0.7282      1.00000
      8       0.7282      1.00000
      9       4.6731      0.00000
     10       4.6731      0.00000
     11       6.4568      0.00000
     12       6.4568      0.00000
     13       9.4473      0.00000
     14       9.4473      0.00000
     15      10.7437      0.00000
     16      10.7437      0.00000
     17      13.1760      0.00000
     18      13.1760      0.00000
     19      14.8389      0.00000
     20      14.8389      0.00000
     21      14.9689      0.00000
     22      14.9689      0.00000
     23      16.3198      0.00000
     24      16.3198      0.00000

 k-point 187 :      -0.4286    0.3333    0.0476
  band No.  band energies     occupation 
      1      -6.2309      1.00000
      2      -6.2309      1.00000
      3      -4.4059      1.00000
      4      -4.4059      1.00000
      5      -0.5999      1.00000
      6      -0.5999      1.00000
      7       0.7898      1.00000
      8       0.7898      1.00000
      9       4.7409      0.00000
     10       4.7409      0.00000
     11       7.2513      0.00000
     12       7.2513      0.00000
     13       9.2912      0.00000
     14       9.2912      0.00000
     15      10.5327      0.00000
     16      10.5327      0.00000
     17      12.2700      0.00000
     18      12.2700      0.00000
     19      14.0446      0.00000
     20      14.0446      0.00000
     21      15.7091      0.00000
     22      15.7091      0.00000
     23      16.4137      0.00000
     24      16.4137      0.00000

 k-point 188 :      -0.3810    0.3333    0.0476
  band No.  band energies     occupation 
      1      -6.1348      1.00000
      2      -6.1348      1.00000
      3      -4.5098      1.00000
      4      -4.5098      1.00000
      5      -0.8074      1.00000
      6      -0.8074      1.00000
      7       0.9029      1.00000
      8       0.9029      1.00000
      9       4.8396      0.00000
     10       4.8396      0.00000
     11       8.1264      0.00000
     12       8.1264      0.00000
     13       9.1734      0.00000
     14       9.1734      0.00000
     15      10.1895      0.00000
     16      10.1895      0.00000
     17      11.4357      0.00000
     18      11.4357      0.00000
     19      13.1736      0.00000
     20      13.1736      0.00000
     21      16.1596      0.00000
     22      16.1596      0.00000
     23      16.8113      0.00000
     24      16.8113      0.00000

 k-point 189 :      -0.3333    0.3333    0.0476
  band No.  band energies     occupation 
      1      -6.2695      1.00000
      2      -6.2695      1.00000
      3      -4.3536      1.00000
      4      -4.3536      1.00000
      5      -0.9058      1.00000
      6      -0.9058      1.00000
      7       1.0627      1.00000
      8       1.0627      1.00000
      9       4.9738      0.00000
     10       4.9738      0.00000
     11       8.8482      0.00000
     12       8.8482      0.00000
     13       9.2578      0.00000
     14       9.2578      0.00000
     15       9.6460      0.00000
     16       9.6460      0.00000
     17      10.8103      0.00000
     18      10.8103      0.00000
     19      12.4399      0.00000
     20      12.4399      0.00000
     21      16.2890      0.00000
     22      16.2890      0.00000
     23      17.1072      0.00000
     24      17.1072      0.00000

 k-point 190 :      -0.2857    0.3333    0.0476
  band No.  band energies     occupation 
      1      -6.5412      1.00000
      2      -6.5412      1.00000
      3      -4.0478      1.00000
      4      -4.0478      1.00000
      5      -0.8713      1.00000
      6      -0.8713      1.00000
      7       1.2626      1.00000
      8       1.2626      1.00000
      9       5.1334      0.00000
     10       5.1334      0.00000
     11       8.7413      0.00000
     12       8.7413      0.00000
     13       9.0428      0.00000
     14       9.0428      0.00000
     15       9.8090      0.00000
     16       9.8090      0.00000
     17      10.6243      0.00000
     18      10.6243      0.00000
     19      11.9249      0.00000
     20      11.9249      0.00000
     21      16.3226      0.00000
     22      16.3226      0.00000
     23      16.5046      0.00000
     24      16.5046      0.00000

 k-point 191 :       0.4286    0.3810    0.0476
  band No.  band energies     occupation 
      1      -6.9005      1.00000
      2      -6.9005      1.00000
      3      -3.5719      1.00000
      4      -3.5719      1.00000
      5       0.5135      1.00000
      6       0.5135      1.00000
      7       0.6284      1.00000
      8       0.6284      1.00000
      9       4.1601      0.00000
     10       4.1601      0.00000
     11       5.0212      0.00000
     12       5.0212      0.00000
     13      10.7224      0.00000
     14      10.7224      0.00000
     15      11.3633      0.00000
     16      11.3633      0.00000
     17      12.9597      0.00000
     18      12.9597      0.00000
     19      15.1299      0.00000
     20      15.1299      0.00000
     21      15.1864      0.00000
     22      15.1864      0.00000
     23      17.0952      0.00000
     24      17.1038      0.00000

 k-point 192 :       0.4762    0.3810    0.0476
  band No.  band energies     occupation 
      1      -6.5904      1.00000
      2      -6.5904      1.00000
      3      -3.9775      1.00000
      4      -3.9775      1.00000
      5       0.2153      1.00000
      6       0.2153      1.00000
      7       0.5509      1.00000
      8       0.5509      1.00000
      9       4.3692      0.00000
     10       4.3692      0.00000
     11       5.1289      0.00000
     12       5.1289      0.00000
     13      10.5760      0.00000
     14      10.5760      0.00000
     15      11.5665      0.00000
     16      11.5665      0.00000
     17      13.6935      0.00000
     18      13.6935      0.00000
     19      14.5856      0.00000
     20      14.5856      0.00000
     21      15.5750      0.00000
     22      15.5750      0.00000
     23      16.5451      0.00000
     24      16.5452      0.00000

 k-point 193 :      -0.4762    0.3810    0.0476
  band No.  band energies     occupation 
      1      -6.2659      1.00000
      2      -6.2659      1.00000
      3      -4.3603      1.00000
      4      -4.3603      1.00000
      5      -0.1511      1.00000
      6      -0.1511      1.00000
      7       0.5489      1.00000
      8       0.5489      1.00000
      9       4.4896      0.00000
     10       4.4896      0.00000
     11       5.6041      0.00000
     12       5.6041      0.00000
     13      10.3928      0.00000
     14      10.3928      0.00000
     15      11.4929      0.00000
     16      11.4929      0.00000
     17      13.4661      0.00000
     18      13.4661      0.00000
     19      14.7598      0.00000
     20      14.7598      0.00000
     21      15.1924      0.00000
     22      15.1924      0.00000
     23      16.7413      0.00000
     24      16.7413      0.00000

 k-point 194 :      -0.4286    0.3810    0.0476
  band No.  band energies     occupation 
      1      -5.9751      1.00000
      2      -5.9751      1.00000
      3      -4.6736      1.00000
      4      -4.6736      1.00000
      5      -0.4930      1.00000
      6      -0.4930      1.00000
      7       0.6036      1.00000
      8       0.6036      1.00000
      9       4.5657      0.00000
     10       4.5657      0.00000
     11       6.3290      0.00000
     12       6.3290      0.00000
     13      10.2097      0.00000
     14      10.2097      0.00000
     15      11.1953      0.00000
     16      11.1953      0.00000
     17      12.6211      0.00000
     18      12.6211      0.00000
     19      14.2221      0.00000
     20      14.2221      0.00000
     21      15.6907      0.00000
     22      15.6907      0.00000
     23      17.2235      0.00000
     24      17.2235      0.00000

 k-point 195 :      -0.3810    0.3810    0.0476
  band No.  band energies     occupation 
      1      -5.8487      1.00000
      2      -5.8487      1.00000
      3      -4.7954      1.00000
      4      -4.7954      1.00000
      5      -0.7577      1.00000
      6      -0.7577      1.00000
      7       0.7107      1.00000
      8       0.7107      1.00000
      9       4.6661      0.00000
     10       4.6661      0.00000
     11       7.1864      0.00000
     12       7.1864      0.00000
     13      10.0360      0.00000
     14      10.0360      0.00000
     15      10.6372      0.00000
     16      10.6372      0.00000
     17      11.9052      0.00000
     18      11.9052      0.00000
     19      13.4172      0.00000
     20      13.4172      0.00000
     21      16.3669      0.00000
     22      16.3669      0.00000
     23      17.5147      0.00000
     24      17.5147      0.00000

 k-point 196 :      -0.3333    0.3810    0.0476
  band No.  band energies     occupation 
      1      -5.9922      1.00000
      2      -5.9922      1.00000
      3      -4.6364      1.00000
      4      -4.6364      1.00000
      5      -0.9063      1.00000
      6      -0.9063      1.00000
      7       0.8658      1.00000
      8       0.8658      1.00000
      9       4.8046      0.00000
     10       4.8046      0.00000
     11       8.1185      0.00000
     12       8.1185      0.00000
     13       9.8279      0.00000
     14       9.8279      0.00000
     15       9.9030      0.00000
     16       9.9030      0.00000
     17      11.3179      0.00000
     18      11.3179      0.00000
     19      12.8062      0.00000
     20      12.8062      0.00000
     21      16.6962      0.00000
     22      16.6962      0.00000
     23      17.4728      0.00000
     24      17.4728      0.00000

 k-point 197 :       0.4762    0.4286    0.0476
  band No.  band energies     occupation 
      1      -6.3289      1.00000
      2      -6.3289      1.00000
      3      -4.3187      1.00000
      4      -4.3187      1.00000
      5       0.3770      1.00000
      6       0.3770      1.00000
      7       0.4489      1.00000
      8       0.4489      1.00000
      9       4.1501      0.00000
     10       4.1501      0.00000
     11       4.6707      0.00000
     12       4.6707      0.00000
     13      11.4924      0.00000
     14      11.4924      0.00000
     15      12.0691      0.00000
     16      12.0691      0.00000
     17      13.7733      0.00000
     18      13.7733      0.00000
     19      14.8892      0.00000
     20      14.8892      0.00000
     21      15.7006      0.00000
     22      15.7006      0.00000
     23      16.6088      0.00000
     24      16.6113      0.00000

 k-point 198 :      -0.4762    0.4286    0.0476
  band No.  band energies     occupation 
      1      -6.0019      1.00000
      2      -6.0019      1.00000
      3      -4.6844      1.00000
      4      -4.6844      1.00000
      5       0.0954      1.00000
      6       0.0954      1.00000
      7       0.4176      1.00000
      8       0.4176      1.00000
      9       4.3467      0.00000
     10       4.3467      0.00000
     11       4.8850      0.00000
     12       4.8850      0.00000
     13      11.3357      0.00000
     14      11.3357      0.00000
     15      12.0866      0.00000
     16      12.0866      0.00000
     17      13.8817      0.00000
     18      13.8817      0.00000
     19      14.6243      0.00000
     20      14.6243      0.00000
     21      15.4611      0.00000
     22      15.4611      0.00000
     23      16.6132      0.00000
     24      16.6132      0.00000

 k-point 199 :      -0.4286    0.4286    0.0476
  band No.  band energies     occupation 
      1      -5.6915      1.00000
      2      -5.6915      1.00000
      3      -4.9978      1.00000
      4      -4.9978      1.00000
      5      -0.2509      1.00000
      6      -0.2509      1.00000
      7       0.4632      1.00000
      8       0.4632      1.00000
      9       4.4335      0.00000
     10       4.4335      0.00000
     11       5.4882      0.00000
     12       5.4882      0.00000
     13      11.1354      0.00000
     14      11.1354      0.00000
     15      11.6735      0.00000
     16      11.6735      0.00000
     17      13.1652      0.00000
     18      13.1652      0.00000
     19      14.4686      0.00000
     20      14.4686      0.00000
     21      15.5471      0.00000
     22      15.5471      0.00000
     23      17.0820      0.00000
     24      17.0820      0.00000

 k-point 200 :      -0.3810    0.4286    0.0476
  band No.  band energies     occupation 
      1      -5.6108      1.00000
      2      -5.6108      1.00000
      3      -5.0574      1.00000
      4      -5.0574      1.00000
      5      -0.5561      1.00000
      6      -0.5561      1.00000
      7       0.5623      1.00000
      8       0.5623      1.00000
      9       4.5292      0.00000
     10       4.5292      0.00000
     11       6.2841      0.00000
     12       6.2841      0.00000
     13      10.8597      0.00000
     14      10.8597      0.00000
     15      10.9826      0.00000
     16      10.9826      0.00000
     17      12.5182      0.00000
     18      12.5182      0.00000
     19      13.8425      0.00000
     20      13.8425      0.00000
     21      16.0804      0.00000
     22      16.0804      0.00000
     23      17.6195      0.00000
     24      17.6195      0.00000

 k-point 201 :      -0.4762    0.4762    0.0476
  band No.  band energies     occupation 
      1      -5.7042      1.00000
      2      -5.7042      1.00000
      3      -5.0319      1.00000
      4      -5.0319      1.00000
      5       0.3153      1.00000
      6       0.3153      1.00000
      7       0.3519      1.00000
      8       0.3519      1.00000
      9       4.2304      0.00000
     10       4.2304      0.00000
     11       4.4059      0.00000
     12       4.4059      0.00000
     13      12.1530      0.00000
     14      12.1530      0.00000
     15      12.4367      0.00000
     16      12.4367      0.00000
     17      14.3261      0.00000
     18      14.3261      0.00000
     19      14.5426      0.00000
     20      14.5426      0.00000
     21      15.7501      0.00000
     22      15.7501      0.00000
     23      16.0790      0.00000
     24      16.0790      0.00000

 k-point 202 :      -0.4286    0.4762    0.0476
  band No.  band energies     occupation 
      1      -5.4160      1.00000
      2      -5.4160      1.00000
      3      -5.3101      1.00000
      4      -5.3101      1.00000
      5       0.0551      1.00000
      6       0.0551      1.00000
      7       0.3733      1.00000
      8       0.3733      1.00000
      9       4.3513      0.00000
     10       4.3513      0.00000
     11       4.7901      0.00000
     12       4.7901      0.00000
     13      11.9083      0.00000
     14      11.9083      0.00000
     15      12.0251      0.00000
     16      12.0251      0.00000
     17      13.8066      0.00000
     18      13.8066      0.00000
     19      14.6678      0.00000
     20      14.6678      0.00000
     21      15.4651      0.00000
     22      15.4651      0.00000
     23      16.4543      0.00000
     24      16.4543      0.00000

 k-point 203 :       0.2857    0.1905    0.0952
  band No.  band energies     occupation 
      1      -8.4698      1.00000
      2      -8.4698      1.00000
      3      -0.8008      1.00000
      4      -0.8008      1.00000
      5       1.3787      1.00000
      6       1.3787      1.00000
      7       2.3773      1.00000
      8       2.3773      1.00000
      9       5.5934      0.00000
     10       5.5934      0.00000
     11       5.7680      0.00000
     12       5.7680      0.00000
     13       7.8703      0.00000
     14       7.8703      0.00000
     15       8.1645      0.00000
     16       8.1645      0.00000
     17      10.5881      0.00000
     18      10.5881      0.00000
     19      12.3124      0.00000
     20      12.3124      0.00000
     21      12.5811      0.00000
     22      12.5811      0.00000
     23      14.7741      0.00000
     24      14.7741      0.00000

 k-point 204 :       0.3333    0.1905    0.0952
  band No.  band energies     occupation 
      1      -8.2385      1.00000
      2      -8.2385      1.00000
      3      -1.4242      1.00000
      4      -1.4242      1.00000
      5       1.0001      1.00000
      6       1.0001      1.00000
      7       2.2186      1.00000
      8       2.2186      1.00000
      9       5.6093      0.00000
     10       5.6093      0.00000
     11       6.0342      0.00000
     12       6.0342      0.00000
     13       8.1123      0.00000
     14       8.1123      0.00000
     15       8.2337      0.00000
     16       8.2337      0.00000
     17      10.8932      0.00000
     18      10.8932      0.00000
     19      12.6092      0.00000
     20      12.6092      0.00000
     21      13.0279      0.00000
     22      13.0279      0.00000
     23      14.9417      0.00000
     24      14.9417      0.00000

 k-point 205 :       0.3810    0.1905    0.0952
  band No.  band energies     occupation 
      1      -7.9656      1.00000
      2      -7.9656      1.00000
      3      -2.0798      1.00000
      4      -2.0798      1.00000
      5       0.7206      1.00000
      6       0.7206      1.00000
      7       2.0302      1.00000
      8       2.0302      1.00000
      9       5.5100      0.00000
     10       5.5100      0.00000
     11       6.3950      0.00000
     12       6.3950      0.00000
     13       8.1237      0.00000
     14       8.1237      0.00000
     15       8.5034      0.00000
     16       8.5034      0.00000
     17      11.3023      0.00000
     18      11.3023      0.00000
     19      12.6814      0.00000
     20      12.6814      0.00000
     21      13.7210      0.00000
     22      13.7210      0.00000
     23      15.2032      0.00000
     24      15.2032      0.00000

 k-point 206 :       0.4286    0.1905    0.0952
  band No.  band energies     occupation 
      1      -7.6617      1.00000
      2      -7.6617      1.00000
      3      -2.7217      1.00000
      4      -2.7217      1.00000
      5       0.5211      1.00000
      6       0.5211      1.00000
      7       1.8475      1.00000
      8       1.8475      1.00000
      9       5.4038      0.00000
     10       5.4038      0.00000
     11       6.6487      0.00000
     12       6.6487      0.00000
     13       8.1908      0.00000
     14       8.1908      0.00000
     15       8.8180      0.00000
     16       8.8180      0.00000
     17      11.8453      0.00000
     18      11.8453      0.00000
     19      12.6168      0.00000
     20      12.6168      0.00000
     21      14.4727      0.00000
     22      14.4727      0.00000
     23      15.2045      0.00000
     24      15.2045      0.00000

 k-point 207 :       0.4762    0.1905    0.0952
  band No.  band energies     occupation 
      1      -7.3469      1.00000
      2      -7.3469      1.00000
      3      -3.3056      1.00000
      4      -3.3056      1.00000
      5       0.3848      1.00000
      6       0.3848      1.00000
      7       1.6936      1.00000
      8       1.6936      1.00000
      9       5.3139      0.00000
     10       5.3139      0.00000
     11       6.7463      0.00000
     12       6.7463      0.00000
     13       8.2706      0.00000
     14       8.2706      0.00000
     15       9.2906      0.00000
     16       9.2906      0.00000
     17      12.3862      0.00000
     18      12.3862      0.00000
     19      12.5955      0.00000
     20      12.5955      0.00000
     21      14.5052      0.00000
     22      14.5052      0.00000
     23      15.3136      0.00000
     24      15.3136      0.00000

 k-point 208 :      -0.4762    0.1905    0.0952
  band No.  band energies     occupation 
      1      -7.0618      1.00000
      2      -7.0618      1.00000
      3      -3.7766      1.00000
      4      -3.7766      1.00000
      5       0.3003      1.00000
      6       0.3003      1.00000
      7       1.5833      1.00000
      8       1.5833      1.00000
      9       5.2505      0.00000
     10       5.2505      0.00000
     11       6.7570      0.00000
     12       6.7570      0.00000
     13       8.3044      0.00000
     14       8.3044      0.00000
     15       9.9262      0.00000
     16       9.9262      0.00000
     17      12.1589      0.00000
     18      12.1589      0.00000
     19      13.3370      0.00000
     20      13.3370      0.00000
     21      13.8064      0.00000
     22      13.8064      0.00000
     23      15.8056      0.00000
     24      15.8056      0.00000

 k-point 209 :      -0.4286    0.1905    0.0952
  band No.  band energies     occupation 
      1      -6.8790      1.00000
      2      -6.8790      1.00000
      3      -4.0543      1.00000
      4      -4.0543      1.00000
      5       0.2599      1.00000
      6       0.2599      1.00000
      7       1.5258      1.00000
      8       1.5258      1.00000
      9       5.2179      0.00000
     10       5.2179      0.00000
     11       6.7481      0.00000
     12       6.7481      0.00000
     13       8.3116      0.00000
     14       8.3116      0.00000
     15      10.5546      0.00000
     16      10.5546      0.00000
     17      11.7593      0.00000
     18      11.7593      0.00000
     19      13.3806      0.00000
     20      13.3806      0.00000
     21      14.1765      0.00000
     22      14.1765      0.00000
     23      15.2317      0.00000
     24      15.2317      0.00000

 k-point 210 :       0.3333    0.2381    0.0952
  band No.  band energies     occupation 
      1      -8.1550      1.00000
      2      -8.1550      1.00000
      3      -1.5140      1.00000
      4      -1.5140      1.00000
      5       0.9795      1.00000
      6       0.9795      1.00000
      7       1.8374      1.00000
      8       1.8374      1.00000
      9       5.2959      0.00000
     10       5.2959      0.00000
     11       6.1301      0.00000
     12       6.1301      0.00000
     13       8.1343      0.00000
     14       8.1343      0.00000
     15       8.7401      0.00000
     16       8.7401      0.00000
     17      11.0204      0.00000
     18      11.0204      0.00000
     19      13.0898      0.00000
     20      13.0898      0.00000
     21      13.2572      0.00000
     22      13.2572      0.00000
     23      15.2445      0.00000
     24      15.2445      0.00000

 k-point 211 :       0.3810    0.2381    0.0952
  band No.  band energies     occupation 
      1      -7.8953      1.00000
      2      -7.8953      1.00000
      3      -2.0797      1.00000
      4      -2.0797      1.00000
      5       0.6223      1.00000
      6       0.6223      1.00000
      7       1.6751      1.00000
      8       1.6751      1.00000
      9       5.4873      0.00000
     10       5.4873      0.00000
     11       6.2614      0.00000
     12       6.2614      0.00000
     13       7.9990      0.00000
     14       7.9990      0.00000
     15       9.0419      0.00000
     16       9.0419      0.00000
     17      11.5026      0.00000
     18      11.5026      0.00000
     19      13.3099      0.00000
     20      13.3099      0.00000
     21      13.8048      0.00000
     22      13.8048      0.00000
     23      15.4905      0.00000
     24      15.4905      0.00000

 k-point 212 :       0.4286    0.2381    0.0952
  band No.  band energies     occupation 
      1      -7.6000      1.00000
      2      -7.6000      1.00000
      3      -2.6629      1.00000
      4      -2.6629      1.00000
      5       0.3445      1.00000
      6       0.3445      1.00000
      7       1.5049      1.00000
      8       1.5049      1.00000
      9       5.5384      0.00000
     10       5.5384      0.00000
     11       6.5827      0.00000
     12       6.5827      0.00000
     13       7.9368      0.00000
     14       7.9368      0.00000
     15       9.2196      0.00000
     16       9.2196      0.00000
     17      12.0726      0.00000
     18      12.0726      0.00000
     19      13.2666      0.00000
     20      13.2666      0.00000
     21      14.5167      0.00000
     22      14.5167      0.00000
     23      15.5282      0.00000
     24      15.5282      0.00000

 k-point 213 :       0.4762    0.2381    0.0952
  band No.  band energies     occupation 
      1      -7.2848      1.00000
      2      -7.2848      1.00000
      3      -3.2221      1.00000
      4      -3.2221      1.00000
      5       0.1337      1.00000
      6       0.1337      1.00000
      7       1.3624      1.00000
      8       1.3624      1.00000
      9       5.5175      0.00000
     10       5.5175      0.00000
     11       6.8560      0.00000
     12       6.8560      0.00000
     13       8.1199      0.00000
     14       8.1199      0.00000
     15       9.2989      0.00000
     16       9.2989      0.00000
     17      12.7391      0.00000
     18      12.7391      0.00000
     19      13.0280      0.00000
     20      13.0280      0.00000
     21      14.7639      0.00000
     22      14.7639      0.00000
     23      15.4784      0.00000
     24      15.4784      0.00000

 k-point 214 :      -0.4762    0.2381    0.0952
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.9816      1.00000
      3      -3.7066      1.00000
      4      -3.7066      1.00000
      5      -0.0216      1.00000
      6      -0.0216      1.00000
      7       1.2686      1.00000
      8       1.2686      1.00000
      9       5.4965      0.00000
     10       5.4965      0.00000
     11       6.9208      0.00000
     12       6.9208      0.00000
     13       8.5727      0.00000
     14       8.5727      0.00000
     15       9.3877      0.00000
     16       9.3877      0.00000
     17      12.4645      0.00000
     18      12.4645      0.00000
     19      13.5819      0.00000
     20      13.5819      0.00000
     21      14.2883      0.00000
     22      14.2883      0.00000
     23      15.7868      0.00000
     24      15.7868      0.00000

 k-point 215 :      -0.4286    0.2381    0.0952
  band No.  band energies     occupation 
      1      -6.7526      1.00000
      2      -6.7526      1.00000
      3      -4.0417      1.00000
      4      -4.0417      1.00000
      5      -0.1278      1.00000
      6      -0.1278      1.00000
      7       1.2339      1.00000
      8       1.2339      1.00000
      9       5.4983      0.00000
     10       5.4983      0.00000
     11       6.8931      0.00000
     12       6.8931      0.00000
     13       8.8929      0.00000
     14       8.8929      0.00000
     15       9.7591      0.00000
     16       9.7591      0.00000
     17      11.7482      0.00000
     18      11.7482      0.00000
     19      14.0119      0.00000
     20      14.0119      0.00000
     21      14.4081      0.00000
     22      14.4081      0.00000
     23      15.1806      0.00000
     24      15.1806      0.00000

 k-point 216 :      -0.3810    0.2381    0.0952
  band No.  band energies     occupation 
      1      -6.6878      1.00000
      2      -6.6878      1.00000
      3      -4.1317      1.00000
      4      -4.1317      1.00000
      5      -0.1862      1.00000
      6      -0.1862      1.00000
      7       1.2610      1.00000
      8       1.2610      1.00000
      9       5.5279      0.00000
     10       5.5279      0.00000
     11       6.8614      0.00000
     12       6.8614      0.00000
     13       8.9216      0.00000
     14       8.9216      0.00000
     15      10.3027      0.00000
     16      10.3027      0.00000
     17      11.1370      0.00000
     18      11.1370      0.00000
     19      13.8695      0.00000
     20      13.8695      0.00000
     21      14.2474      0.00000
     22      14.2474      0.00000
     23      15.4236      0.00000
     24      15.4236      0.00000

 k-point 217 :      -0.3333    0.2381    0.0952
  band No.  band energies     occupation 
      1      -6.8230      1.00000
      2      -6.8230      1.00000
      3      -3.9399      1.00000
      4      -3.9399      1.00000
      5      -0.1926      1.00000
      6      -0.1926      1.00000
      7       1.3472      1.00000
      8       1.3472      1.00000
      9       5.5838      0.00000
     10       5.5838      0.00000
     11       6.8484      0.00000
     12       6.8484      0.00000
     13       8.8218      0.00000
     14       8.8218      0.00000
     15       9.9605      0.00000
     16       9.9605      0.00000
     17      11.5627      0.00000
     18      11.5627      0.00000
     19      13.2459      0.00000
     20      13.2459      0.00000
     21      14.1139      0.00000
     22      14.1139      0.00000
     23      16.1928      0.00000
     24      16.1928      0.00000

 k-point 218 :      -0.2857    0.2381    0.0952
  band No.  band energies     occupation 
      1      -7.0887      1.00000
      2      -7.0887      1.00000
      3      -3.5405      1.00000
      4      -3.5405      1.00000
      5      -0.1384      1.00000
      6      -0.1384      1.00000
      7       1.4852      1.00000
      8       1.4852      1.00000
      9       5.6611      0.00000
     10       5.6611      0.00000
     11       6.8377      0.00000
     12       6.8377      0.00000
     13       8.5645      0.00000
     14       8.5645      0.00000
     15       9.4515      0.00000
     16       9.4515      0.00000
     17      12.2364      0.00000
     18      12.2364      0.00000
     19      12.5483      0.00000
     20      12.5483      0.00000
     21      14.3580      0.00000
     22      14.3580      0.00000
     23      16.2376      0.00000
     24      16.2376      0.00000

 k-point 219 :      -0.2381    0.2381    0.0952
  band No.  band energies     occupation 
      1      -7.4011      1.00000
      2      -7.4011      1.00000
      3      -3.0286      1.00000
      4      -3.0286      1.00000
      5      -0.0108      1.00000
      6      -0.0108      1.00000
      7       1.6636      1.00000
      8       1.6636      1.00000
      9       5.7523      0.00000
     10       5.7523      0.00000
     11       6.7562      0.00000
     12       6.7562      0.00000
     13       8.2001      0.00000
     14       8.2001      0.00000
     15       9.1422      0.00000
     16       9.1422      0.00000
     17      11.7945      0.00000
     18      11.7945      0.00000
     19      12.9170      0.00000
     20      12.9170      0.00000
     21      14.6882      0.00000
     22      14.6882      0.00000
     23      15.6586      0.00000
     24      15.6586      0.00000

 k-point 220 :      -0.1905    0.2381    0.0952
  band No.  band energies     occupation 
      1      -7.7111      1.00000
      2      -7.7111      1.00000
      3      -2.4730      1.00000
      4      -2.4730      1.00000
      5       0.2086      1.00000
      6       0.2086      1.00000
      7       1.8651      1.00000
      8       1.8651      1.00000
      9       5.8442      0.00000
     10       5.8442      0.00000
     11       6.4918      0.00000
     12       6.4918      0.00000
     13       8.0072      0.00000
     14       8.0072      0.00000
     15       8.8683      0.00000
     16       8.8683      0.00000
     17      11.3374      0.00000
     18      11.3374      0.00000
     19      13.2022      0.00000
     20      13.2022      0.00000
     21      14.2493      0.00000
     22      14.2493      0.00000
     23      15.6818      0.00000
     24      15.6818      0.00000

 k-point 221 :      -0.1429    0.2381    0.0952
  band No.  band energies     occupation 
      1      -7.9944      1.00000
      2      -7.9944      1.00000
      3      -1.9252      1.00000
      4      -1.9252      1.00000
      5       0.5409      1.00000
      6       0.5409      1.00000
      7       2.0635      1.00000
      8       2.0635      1.00000
      9       5.8814      0.00000
     10       5.8814      0.00000
     11       6.1229      0.00000
     12       6.1229      0.00000
     13       8.0420      0.00000
     14       8.0420      0.00000
     15       8.5352      0.00000
     16       8.5352      0.00000
     17      11.0674      0.00000
     18      11.0674      0.00000
     19      13.1566      0.00000
     20      13.1566      0.00000
     21      13.4586      0.00000
     22      13.4586      0.00000
     23      15.4042      0.00000
     24      15.4042      0.00000

 k-point 222 :       0.3810    0.2857    0.0952
  band No.  band energies     occupation 
      1      -7.7745      1.00000
      2      -7.7745      1.00000
      3      -2.2295      1.00000
      4      -2.2295      1.00000
      5       0.6437      1.00000
      6       0.6437      1.00000
      7       1.3414      1.00000
      8       1.3414      1.00000
      9       5.0411      0.00000
     10       5.0411      0.00000
     11       6.1081      0.00000
     12       6.1081      0.00000
     13       8.3864      0.00000
     14       8.3864      0.00000
     15       9.6230      0.00000
     16       9.6230      0.00000
     17      11.7237      0.00000
     18      11.7237      0.00000
     19      13.8361      0.00000
     20      13.8361      0.00000
     21      14.0296      0.00000
     22      14.0296      0.00000
     23      15.8503      0.00000
     24      15.8503      0.00000

 k-point 223 :       0.4286    0.2857    0.0952
  band No.  band energies     occupation 
      1      -7.4897      1.00000
      2      -7.4897      1.00000
      3      -2.7371      1.00000
      4      -2.7371      1.00000
      5       0.3105      1.00000
      6       0.3105      1.00000
      7       1.1796      1.00000
      8       1.1796      1.00000
      9       5.2701      0.00000
     10       5.2701      0.00000
     11       6.2669      0.00000
     12       6.2669      0.00000
     13       8.2072      0.00000
     14       8.2072      0.00000
     15       9.9126      0.00000
     16       9.9126      0.00000
     17      12.2837      0.00000
     18      12.2837      0.00000
     19      13.8618      0.00000
     20      13.8618      0.00000
     21      14.6402      0.00000
     22      14.6402      0.00000
     23      16.0111      0.00000
     24      16.0111      0.00000

 k-point 224 :       0.4762    0.2857    0.0952
  band No.  band energies     occupation 
      1      -7.1778      1.00000
      2      -7.1778      1.00000
      3      -3.2453      1.00000
      4      -3.2453      1.00000
      5       0.0259      1.00000
      6       0.0259      1.00000
      7       1.0415      1.00000
      8       1.0415      1.00000
      9       5.3725      0.00000
     10       5.3725      0.00000
     11       6.7099      0.00000
     12       6.7099      0.00000
     13       8.0446      0.00000
     14       8.0446      0.00000
     15      10.0227      0.00000
     16      10.0227      0.00000
     17      12.9488      0.00000
     18      12.9488      0.00000
     19      13.4956      0.00000
     20      13.4956      0.00000
     21      15.1905      0.00000
     22      15.1905      0.00000
     23      15.7176      0.00000
     24      15.7176      0.00000

 k-point 225 :      -0.4762    0.2857    0.0952
  band No.  band energies     occupation 
      1      -6.8635      1.00000
      2      -6.8635      1.00000
      3      -3.7132      1.00000
      4      -3.7132      1.00000
      5      -0.2089      1.00000
      6      -0.2089      1.00000
      7       0.9567      1.00000
      8       0.9567      1.00000
      9       5.4087      0.00000
     10       5.4087      0.00000
     11       7.2393      0.00000
     12       7.2393      0.00000
     13       8.0253      0.00000
     14       8.0253      0.00000
     15      10.0092      0.00000
     16      10.0092      0.00000
     17      12.7325      0.00000
     18      12.7325      0.00000
     19      13.8018      0.00000
     20      13.8018      0.00000
     21      15.0351      0.00000
     22      15.0351      0.00000
     23      15.7668      0.00000
     24      15.7668      0.00000

 k-point 226 :      -0.4286    0.2857    0.0952
  band No.  band energies     occupation 
      1      -6.5979      1.00000
      2      -6.5979      1.00000
      3      -4.0773      1.00000
      4      -4.0773      1.00000
      5      -0.3908      1.00000
      6      -0.3908      1.00000
      7       0.9360      1.00000
      8       0.9360      1.00000
      9       5.4500      0.00000
     10       5.4500      0.00000
     11       7.4207      0.00000
     12       7.4207      0.00000
     13       8.4898      0.00000
     14       8.4898      0.00000
     15       9.9248      0.00000
     16       9.9248      0.00000
     17      11.8986      0.00000
     18      11.8986      0.00000
     19      14.6192      0.00000
     20      14.6192      0.00000
     21      14.8104      0.00000
     22      14.8104      0.00000
     23      15.2096      0.00000
     24      15.2096      0.00000

 k-point 227 :      -0.3810    0.2857    0.0952
  band No.  band energies     occupation 
      1      -6.4719      1.00000
      2      -6.4719      1.00000
      3      -4.2399      1.00000
      4      -4.2399      1.00000
      5      -0.5137      1.00000
      6      -0.5137      1.00000
      7       0.9802      1.00000
      8       0.9802      1.00000
      9       5.5189      0.00000
     10       5.5189      0.00000
     11       7.3743      0.00000
     12       7.3743      0.00000
     13       9.2124      0.00000
     14       9.2124      0.00000
     15       9.7946      0.00000
     16       9.7946      0.00000
     17      11.1299      0.00000
     18      11.1299      0.00000
     19      14.0729      0.00000
     20      14.0729      0.00000
     21      14.9252      0.00000
     22      14.9252      0.00000
     23      15.5941      0.00000
     24      15.5941      0.00000

 k-point 228 :      -0.3333    0.2857    0.0952
  band No.  band energies     occupation 
      1      -6.5558      1.00000
      2      -6.5558      1.00000
      3      -4.1297      1.00000
      4      -4.1297      1.00000
      5      -0.5683      1.00000
      6      -0.5683      1.00000
      7       1.0841      1.00000
      8       1.0841      1.00000
      9       5.6176      0.00000
     10       5.6176      0.00000
     11       7.3123      0.00000
     12       7.3123      0.00000
     13       9.2714      0.00000
     14       9.2714      0.00000
     15       9.9530      0.00000
     16       9.9530      0.00000
     17      10.8531      0.00000
     18      10.8531      0.00000
     19      13.2258      0.00000
     20      13.2258      0.00000
     21      14.9403      0.00000
     22      14.9403      0.00000
     23      16.4083      0.00000
     24      16.4083      0.00000

 k-point 229 :      -0.2857    0.2857    0.0952
  band No.  band energies     occupation 
      1      -6.7991      1.00000
      2      -6.7991      1.00000
      3      -3.8035      1.00000
      4      -3.8035      1.00000
      5      -0.5415      1.00000
      6      -0.5415      1.00000
      7       1.2398      1.00000
      8       1.2398      1.00000
      9       5.7380      0.00000
     10       5.7380      0.00000
     11       7.2542      0.00000
     12       7.2542      0.00000
     13       8.7053      0.00000
     14       8.7053      0.00000
     15       9.8864      0.00000
     16       9.8864      0.00000
     17      11.5049      0.00000
     18      11.5049      0.00000
     19      12.4600      0.00000
     20      12.4600      0.00000
     21      15.0508      0.00000
     22      15.0508      0.00000
     23      16.6929      0.00000
     24      16.6929      0.00000

 k-point 230 :      -0.2381    0.2857    0.0952
  band No.  band energies     occupation 
      1      -7.1067      1.00000
      2      -7.1067      1.00000
      3      -3.3706      1.00000
      4      -3.3706      1.00000
      5      -0.4162      1.00000
      6      -0.4162      1.00000
      7       1.4352      1.00000
      8       1.4352      1.00000
      9       5.8611      0.00000
     10       5.8611      0.00000
     11       7.1299      0.00000
     12       7.1299      0.00000
     13       8.1670      0.00000
     14       8.1670      0.00000
     15       9.6512      0.00000
     16       9.6512      0.00000
     17      11.8340      0.00000
     18      11.8340      0.00000
     19      12.3985      0.00000
     20      12.3985      0.00000
     21      15.1882      0.00000
     22      15.1882      0.00000
     23      16.1302      0.00000
     24      16.1302      0.00000

 k-point 231 :      -0.1905    0.2857    0.0952
  band No.  band energies     occupation 
      1      -7.4202      1.00000
      2      -7.4202      1.00000
      3      -2.9107      1.00000
      4      -2.9107      1.00000
      5      -0.1715      1.00000
      6      -0.1715      1.00000
      7       1.6528      1.00000
      8       1.6528      1.00000
      9       5.9412      0.00000
     10       5.9412      0.00000
     11       6.8085      0.00000
     12       6.8085      0.00000
     13       7.9508      0.00000
     14       7.9508      0.00000
     15       9.2996      0.00000
     16       9.2996      0.00000
     17      11.4805      0.00000
     18      11.4805      0.00000
     19      13.0880      0.00000
     20      13.0880      0.00000
     21      14.8682      0.00000
     22      14.8682      0.00000
     23      15.9257      0.00000
     24      15.9258      0.00000

 k-point 232 :       0.4286    0.3333    0.0952
  band No.  band energies     occupation 
      1      -7.3313      1.00000
      2      -7.3313      1.00000
      3      -2.9447      1.00000
      4      -2.9447      1.00000
      5       0.3804      1.00000
      6       0.3804      1.00000
      7       0.9152      1.00000
      8       0.9152      1.00000
      9       4.8542      0.00000
     10       4.8542      0.00000
     11       5.8075      0.00000
     12       5.8075      0.00000
     13       8.9526      0.00000
     14       8.9526      0.00000
     15      10.4962      0.00000
     16      10.4962      0.00000
     17      12.5264      0.00000
     18      12.5264      0.00000
     19      14.3340      0.00000
     20      14.3340      0.00000
     21      14.8385      0.00000
     22      14.8385      0.00000
     23      16.6071      0.00000
     24      16.6082      0.00000

 k-point 233 :       0.4762    0.3333    0.0952
  band No.  band energies     occupation 
      1      -7.0257      1.00000
      2      -7.0257      1.00000
      3      -3.3965      1.00000
      4      -3.3965      1.00000
      5       0.0709      1.00000
      6       0.0709      1.00000
      7       0.7652      1.00000
      8       0.7652      1.00000
      9       5.0981      0.00000
     10       5.0981      0.00000
     11       6.0283      0.00000
     12       6.0283      0.00000
     13       8.7629      0.00000
     14       8.7629      0.00000
     15      10.7536      0.00000
     16      10.7536      0.00000
     17      13.1177      0.00000
     18      13.1177      0.00000
     19      13.8834      0.00000
     20      13.8834      0.00000
     21      15.4723      0.00000
     22      15.4723      0.00000
     23      16.2958      0.00000
     24      16.2958      0.00000

 k-point 234 :      -0.4762    0.3333    0.0952
  band No.  band energies     occupation 
      1      -6.7061      1.00000
      2      -6.7061      1.00000
      3      -3.8300      1.00000
      4      -3.8300      1.00000
      5      -0.2270      1.00000
      6      -0.2270      1.00000
      7       0.6780      1.00000
      8       0.6780      1.00000
      9       5.2053      0.00000
     10       5.2053      0.00000
     11       6.5841      0.00000
     12       6.5841      0.00000
     13       8.5717      0.00000
     14       8.5717      0.00000
     15      10.7760      0.00000
     16      10.7760      0.00000
     17      13.0048      0.00000
     18      13.0048      0.00000
     19      13.9620      0.00000
     20      13.9620      0.00000
     21      15.7658      0.00000
     22      15.7658      0.00000
     23      15.9289      0.00000
     24      15.9289      0.00000

 k-point 235 :      -0.4286    0.3333    0.0952
  band No.  band energies     occupation 
      1      -6.4129      1.00000
      2      -6.4129      1.00000
      3      -4.1976      1.00000
      4      -4.1976      1.00000
      5      -0.4852      1.00000
      6      -0.4852      1.00000
      7       0.6631      1.00000
      8       0.6631      1.00000
      9       5.2707      0.00000
     10       5.2707      0.00000
     11       7.3236      0.00000
     12       7.3236      0.00000
     13       8.4146      0.00000
     14       8.4146      0.00000
     15      10.6131      0.00000
     16      10.6131      0.00000
     17      12.1709      0.00000
     18      12.1709      0.00000
     19      14.8110      0.00000
     20      14.8110      0.00000
     21      15.0416      0.00000
     22      15.0416      0.00000
     23      15.9198      0.00000
     24      15.9198      0.00000

 k-point 236 :      -0.3810    0.3333    0.0952
  band No.  band energies     occupation 
      1      -6.2326      1.00000
      2      -6.2326      1.00000
      3      -4.4096      1.00000
      4      -4.4096      1.00000
      5      -0.6790      1.00000
      6      -0.6790      1.00000
      7       0.7164      1.00000
      8       0.7164      1.00000
      9       5.3554      0.00000
     10       5.3554      0.00000
     11       7.9895      0.00000
     12       7.9895      0.00000
     13       8.4644      0.00000
     14       8.4644      0.00000
     15      10.2113      0.00000
     16      10.2113      0.00000
     17      11.5050      0.00000
     18      11.5050      0.00000
     19      14.1425      0.00000
     20      14.1425      0.00000
     21      15.6704      0.00000
     22      15.6704      0.00000
     23      15.9431      0.00000
     24      15.9431      0.00000

 k-point 237 :      -0.3333    0.3333    0.0952
  band No.  band energies     occupation 
      1      -6.2675      1.00000
      2      -6.2675      1.00000
      3      -4.3654      1.00000
      4      -4.3654      1.00000
      5      -0.7883      1.00000
      6      -0.7883      1.00000
      7       0.8305      1.00000
      8       0.8305      1.00000
      9       5.4727      0.00000
     10       5.4727      0.00000
     11       8.0312      0.00000
     12       8.0312      0.00000
     13       9.2096      0.00000
     14       9.2096      0.00000
     15       9.5464      0.00000
     16       9.5464      0.00000
     17      11.1310      0.00000
     18      11.1310      0.00000
     19      13.2783      0.00000
     20      13.2783      0.00000
     21      15.9022      0.00000
     22      15.9022      0.00000
     23      16.5558      0.00000
     24      16.5558      0.00000

 k-point 238 :      -0.2857    0.3333    0.0952
  band No.  band energies     occupation 
      1      -6.4908      1.00000
      2      -6.4908      1.00000
      3      -4.1010      1.00000
      4      -4.1010      1.00000
      5      -0.7941      1.00000
      6      -0.7941      1.00000
      7       0.9969      1.00000
      8       0.9969      1.00000
      9       5.6171      0.00000
     10       5.6171      0.00000
     11       7.9360      0.00000
     12       7.9360      0.00000
     13       8.7833      0.00000
     14       8.7833      0.00000
     15      10.0185      0.00000
     16      10.0185      0.00000
     17      10.9994      0.00000
     18      10.9994      0.00000
     19      12.5495      0.00000
     20      12.5495      0.00000
     21      15.9883      0.00000
     22      15.9883      0.00000
     23      16.8211      0.00000
     24      16.8211      0.00000

 k-point 239 :      -0.2381    0.3333    0.0952
  band No.  band energies     occupation 
      1      -6.7931      1.00000
      2      -6.7931      1.00000
      3      -3.7410      1.00000
      4      -3.7410      1.00000
      5      -0.6759      1.00000
      6      -0.6759      1.00000
      7       1.2040      1.00000
      8       1.2040      1.00000
      9       5.7667      0.00000
     10       5.7667      0.00000
     11       7.6650      0.00000
     12       7.6650      0.00000
     13       8.2645      0.00000
     14       8.2645      0.00000
     15      10.0978      0.00000
     16      10.0978      0.00000
     17      11.5259      0.00000
     18      11.5259      0.00000
     19      12.0620      0.00000
     20      12.0620      0.00000
     21      15.9831      0.00000
     22      15.9831      0.00000
     23      16.2120      0.00000
     24      16.2120      0.00000

 k-point 240 :       0.4762    0.3810    0.0952
  band No.  band energies     occupation 
      1      -6.8293      1.00000
      2      -6.8293      1.00000
      3      -3.6545      1.00000
      4      -3.6545      1.00000
      5       0.1954      1.00000
      6       0.1954      1.00000
      7       0.5720      1.00000
      8       0.5720      1.00000
      9       4.7437      0.00000
     10       4.7437      0.00000
     11       5.4562      0.00000
     12       5.4562      0.00000
     13       9.6561      0.00000
     14       9.6561      0.00000
     15      11.3102      0.00000
     16      11.3102      0.00000
     17      13.3496      0.00000
     18      13.3496      0.00000
     19      14.2352      0.00000
     20      14.2352      0.00000
     21      15.5714      0.00000
     22      15.5714      0.00000
     23      16.8050      0.00000
     24      16.8051      0.00000

 k-point 241 :      -0.4762    0.3810    0.0952
  band No.  band energies     occupation 
      1      -6.5091      1.00000
      2      -6.5091      1.00000
      3      -4.0540      1.00000
      4      -4.0540      1.00000
      5      -0.0942      1.00000
      6      -0.0942      1.00000
      7       0.4518      1.00000
      8       0.4518      1.00000
      9       4.9847      0.00000
     10       4.9847      0.00000
     11       5.7691      0.00000
     12       5.7691      0.00000
     13       9.4623      0.00000
     14       9.4623      0.00000
     15      11.4464      0.00000
     16      11.4464      0.00000
     17      13.3763      0.00000
     18      13.3763      0.00000
     19      14.0411      0.00000
     20      14.0411      0.00000
     21      15.8210      0.00000
     22      15.8210      0.00000
     23      16.6312      0.00000
     24      16.6312      0.00000

 k-point 242 :      -0.4286    0.3810    0.0952
  band No.  band energies     occupation 
      1      -6.1964      1.00000
      2      -6.1964      1.00000
      3      -4.4126      1.00000
      4      -4.4126      1.00000
      5      -0.4047      1.00000
      6      -0.4047      1.00000
      7       0.4324      1.00000
      8       0.4324      1.00000
      9       5.0835      0.00000
     10       5.0835      0.00000
     11       6.4297      0.00000
     12       6.4297      0.00000
     13       9.2701      0.00000
     14       9.2701      0.00000
     15      11.1807      0.00000
     16      11.1807      0.00000
     17      12.6525      0.00000
     18      12.6525      0.00000
     19      14.7939      0.00000
     20      14.7939      0.00000
     21      15.2015      0.00000
     22      15.2015      0.00000
     23      16.7573      0.00000
     24      16.7573      0.00000

 k-point 243 :      -0.3810    0.3810    0.0952
  band No.  band energies     occupation 
      1      -5.9708      1.00000
      2      -5.9708      1.00000
      3      -4.6534      1.00000
      4      -4.6534      1.00000
      5      -0.6667      1.00000
      6      -0.6667      1.00000
      7       0.4891      1.00000
      8       0.4891      1.00000
      9       5.1742      0.00000
     10       5.1742      0.00000
     11       7.2544      0.00000
     12       7.2544      0.00000
     13       9.0992      0.00000
     14       9.0992      0.00000
     15      10.5361      0.00000
     16      10.5361      0.00000
     17      12.1724      0.00000
     18      12.1724      0.00000
     19      14.2390      0.00000
     20      14.2390      0.00000
     21      15.7150      0.00000
     22      15.7150      0.00000
     23      16.8886      0.00000
     24      16.8886      0.00000

 k-point 244 :      -0.3333    0.3810    0.0952
  band No.  band energies     occupation 
      1      -5.9721      1.00000
      2      -5.9721      1.00000
      3      -4.6448      1.00000
      4      -4.6448      1.00000
      5      -0.8380      1.00000
      6      -0.8380      1.00000
      7       0.6086      1.00000
      8       0.6086      1.00000
      9       5.2965      0.00000
     10       5.2965      0.00000
     11       8.1524      0.00000
     12       8.1524      0.00000
     13       8.9656      0.00000
     14       8.9656      0.00000
     15       9.7063      0.00000
     16       9.7063      0.00000
     17      11.8219      0.00000
     18      11.8219      0.00000
     19      13.4320      0.00000
     20      13.4320      0.00000
     21      16.3657      0.00000
     22      16.3657      0.00000
     23      17.0812      0.00000
     24      17.0812      0.00000

 k-point 245 :      -0.2857    0.3810    0.0952
  band No.  band energies     occupation 
      1      -6.1912      1.00000
      2      -6.1912      1.00000
      3      -4.4092      1.00000
      4      -4.4092      1.00000
      5      -0.8885      1.00000
      6      -0.8885      1.00000
      7       0.7813      1.00000
      8       0.7813      1.00000
      9       5.4505      0.00000
     10       5.4505      0.00000
     11       8.6120      0.00000
     12       8.6120      0.00000
     13       8.9576      0.00000
     14       8.9576      0.00000
     15       9.2375      0.00000
     16       9.2375      0.00000
     17      11.4053      0.00000
     18      11.4053      0.00000
     19      12.8449      0.00000
     20      12.8449      0.00000
     21      16.5857      0.00000
     22      16.5857      0.00000
     23      17.0528      0.00000
     24      17.0528      0.00000

 k-point 246 :      -0.4762    0.4286    0.0952
  band No.  band energies     occupation 
      1      -6.2735      1.00000
      2      -6.2735      1.00000
      3      -4.3515      1.00000
      4      -4.3515      1.00000
      5       0.0924      1.00000
      6       0.0924      1.00000
      7       0.3186      1.00000
      8       0.3186      1.00000
      9       4.7150      0.00000
     10       4.7150      0.00000
     11       5.1501      0.00000
     12       5.1501      0.00000
     13      10.4118      0.00000
     14      10.4118      0.00000
     15      11.8880      0.00000
     16      11.8880      0.00000
     17      13.8598      0.00000
     18      13.8598      0.00000
     19      14.1057      0.00000
     20      14.1057      0.00000
     21      15.8047      0.00000
     22      15.8047      0.00000
     23      16.7045      0.00000
     24      16.7045      0.00000

 k-point 247 :      -0.4286    0.4286    0.0952
  band No.  band energies     occupation 
      1      -5.9481      1.00000
      2      -5.9481      1.00000
      3      -4.7006      1.00000
      4      -4.7006      1.00000
      5      -0.1874      1.00000
      6      -0.1874      1.00000
      7       0.2541      1.00000
      8       0.2541      1.00000
      9       4.9260      0.00000
     10       4.9260      0.00000
     11       5.5858      0.00000
     12       5.5858      0.00000
     13      10.2174      0.00000
     14      10.2174      0.00000
     15      11.5498      0.00000
     16      11.5498      0.00000
     17      13.3388      0.00000
     18      13.3388      0.00000
     19      14.6254      0.00000
     20      14.6254      0.00000
     21      15.4479      0.00000
     22      15.4479      0.00000
     23      16.7546      0.00000
     24      16.7546      0.00000

 k-point 248 :      -0.3810    0.4286    0.0952
  band No.  band energies     occupation 
      1      -5.6888      1.00000
      2      -5.6888      1.00000
      3      -4.9563      1.00000
      4      -4.9563      1.00000
      5      -0.4970      1.00000
      6      -0.4970      1.00000
      7       0.3097      1.00000
      8       0.3097      1.00000
      9       5.0205      0.00000
     10       5.0205      0.00000
     11       6.3412      0.00000
     12       6.3412      0.00000
     13      10.0271      0.00000
     14      10.0271      0.00000
     15      10.7677      0.00000
     16      10.7677      0.00000
     17      12.9599      0.00000
     18      12.9599      0.00000
     19      14.3680      0.00000
     20      14.3680      0.00000
     21      15.6537      0.00000
     22      15.6537      0.00000
     23      17.0761      0.00000
     24      17.0761      0.00000

 k-point 249 :      -0.3333    0.4286    0.0952
  band No.  band energies     occupation 
      1      -5.7159      1.00000
      2      -5.7159      1.00000
      3      -4.9119      1.00000
      4      -4.9119      1.00000
      5      -0.7301      1.00000
      6      -0.7301      1.00000
      7       0.4318      1.00000
      8       0.4318      1.00000
      9       5.1404      0.00000
     10       5.1404      0.00000
     11       7.2222      0.00000
     12       7.2222      0.00000
     13       9.8061      0.00000
     14       9.8061      0.00000
     15       9.9063      0.00000
     16       9.9063      0.00000
     17      12.4884      0.00000
     18      12.4884      0.00000
     19      13.7737      0.00000
     20      13.7737      0.00000
     21      16.1563      0.00000
     22      16.1563      0.00000
     23      17.4501      0.00000
     24      17.4501      0.00000

 k-point 250 :      -0.4286    0.4762    0.0952
  band No.  band energies     occupation 
      1      -5.6701      1.00000
      2      -5.6701      1.00000
      3      -5.0264      1.00000
      4      -5.0264      1.00000
      5       0.0715      1.00000
      6       0.0715      1.00000
      7       0.1601      1.00000
      8       0.1601      1.00000
      9       4.7703      0.00000
     10       4.7703      0.00000
     11       4.9217      0.00000
     12       4.9217      0.00000
     13      11.1642      0.00000
     14      11.1642      0.00000
     15      11.7963      0.00000
     16      11.7963      0.00000
     17      13.9776      0.00000
     18      13.9776      0.00000
     19      14.4048      0.00000
     20      14.4048      0.00000
     21      15.7056      0.00000
     22      15.7056      0.00000
     23      16.2038      0.00000
     24      16.2038      0.00000

 k-point 251 :      -0.3810    0.4762    0.0952
  band No.  band energies     occupation 
      1      -5.4300      1.00000
      2      -5.4300      1.00000
      3      -5.2474      1.00000
      4      -5.2474      1.00000
      5      -0.2167      1.00000
      6      -0.2167      1.00000
      7       0.1859      1.00000
      8       0.1859      1.00000
      9       4.9092      0.00000
     10       4.9092      0.00000
     11       5.5197      0.00000
     12       5.5197      0.00000
     13      10.9283      0.00000
     14      10.9283      0.00000
     15      11.0133      0.00000
     16      11.0133      0.00000
     17      13.6594      0.00000
     18      13.6594      0.00000
     19      14.4594      0.00000
     20      14.4594      0.00000
     21      15.6097      0.00000
     22      15.6097      0.00000
     23      16.4805      0.00000
     24      16.4805      0.00000

 k-point 252 :       0.4286    0.2857    0.1429
  band No.  band energies     occupation 
      1      -7.6248      1.00000
      2      -7.6248      1.00000
      3      -2.5455      1.00000
      4      -2.5455      1.00000
      5       0.2225      1.00000
      6       0.2225      1.00000
      7       1.5023      1.00000
      8       1.5023      1.00000
      9       5.8545      0.00000
     10       5.8545      0.00000
     11       6.2814      0.00000
     12       6.2814      0.00000
     13       7.8158      0.00000
     14       7.8158      0.00000
     15       9.4763      0.00000
     16       9.4763      0.00000
     17      11.7431      0.00000
     18      11.7431      0.00000
     19      13.5819      0.00000
     20      13.5819      0.00000
     21      14.3693      0.00000
     22      14.3693      0.00000
     23      15.9715      0.00000
     24      15.9718      0.00000

 k-point 253 :       0.4762    0.2857    0.1429
  band No.  band energies     occupation 
      1      -7.3219      1.00000
      2      -7.3219      1.00000
      3      -3.0378      1.00000
      4      -3.0378      1.00000
      5      -0.0749      1.00000
      6      -0.0749      1.00000
      7       1.3085      1.00000
      8       1.3085      1.00000
      9       6.0154      0.00000
     10       6.0154      0.00000
     11       6.5520      0.00000
     12       6.5520      0.00000
     13       7.7331      0.00000
     14       7.7331      0.00000
     15       9.7864      0.00000
     16       9.7864      0.00000
     17      12.1271      0.00000
     18      12.1271      0.00000
     19      13.2629      0.00000
     20      13.2629      0.00000
     21      15.0121      0.00000
     22      15.0121      0.00000
     23      15.9150      0.00000
     24      15.9150      0.00000

 k-point 254 :      -0.4762    0.2857    0.1429
  band No.  band energies     occupation 
      1      -7.0053      1.00000
      2      -7.0053      1.00000
      3      -3.5193      1.00000
      4      -3.5193      1.00000
      5      -0.2783      1.00000
      6      -0.2783      1.00000
      7       1.1342      1.00000
      8       1.1342      1.00000
      9       6.0078      0.00000
     10       6.0078      0.00000
     11       6.8141      0.00000
     12       6.8141      0.00000
     13       7.9720      0.00000
     14       7.9720      0.00000
     15       9.9373      0.00000
     16       9.9373      0.00000
     17      12.4797      0.00000
     18      12.4797      0.00000
     19      12.8047      0.00000
     20      12.8047      0.00000
     21      15.0215      0.00000
     22      15.0215      0.00000
     23      16.2134      0.00000
     24      16.2134      0.00000

 k-point 255 :      -0.4286    0.2857    0.1429
  band No.  band energies     occupation 
      1      -6.7132      1.00000
      2      -6.7132      1.00000
      3      -3.9329      1.00000
      4      -3.9329      1.00000
      5      -0.4027      1.00000
      6      -0.4027      1.00000
      7       1.0054      1.00000
      8       1.0054      1.00000
      9       5.9901      0.00000
     10       5.9901      0.00000
     11       6.8424      0.00000
     12       6.8424      0.00000
     13       8.5767      0.00000
     14       8.5767      0.00000
     15       9.9741      0.00000
     16       9.9741      0.00000
     17      11.6882      0.00000
     18      11.6882      0.00000
     19      13.5209      0.00000
     20      13.5209      0.00000
     21      14.8504      0.00000
     22      14.8504      0.00000
     23      16.1132      0.00000
     24      16.1132      0.00000

 k-point 256 :      -0.3810    0.2857    0.1429
  band No.  band energies     occupation 
      1      -6.5210      1.00000
      2      -6.5210      1.00000
      3      -4.1893      1.00000
      4      -4.1893      1.00000
      5      -0.4613      1.00000
      6      -0.4613      1.00000
      7       0.9372      1.00000
      8       0.9372      1.00000
      9       5.9813      0.00000
     10       5.9813      0.00000
     11       6.8155      0.00000
     12       6.8155      0.00000
     13       9.2519      0.00000
     14       9.2519      0.00000
     15       9.9008      0.00000
     16       9.9008      0.00000
     17      10.9947      0.00000
     18      10.9947      0.00000
     19      14.3552      0.00000
     20      14.3552      0.00000
     21      14.7573      0.00000
     22      14.7573      0.00000
     23      15.3692      0.00000
     24      15.3692      0.00000

 k-point 257 :       0.4762    0.3333    0.1429
  band No.  band energies     occupation 
      1      -7.1965      1.00000
      2      -7.1965      1.00000
      3      -3.1670      1.00000
      4      -3.1670      1.00000
      5      -0.0168      1.00000
      6      -0.0168      1.00000
      7       0.9826      1.00000
      8       0.9826      1.00000
      9       5.6692      0.00000
     10       5.6692      0.00000
     11       6.3132      0.00000
     12       6.3132      0.00000
     13       8.0061      0.00000
     14       8.0061      0.00000
     15      10.3995      0.00000
     16      10.3995      0.00000
     17      12.5504      0.00000
     18      12.5504      0.00000
     19      13.5674      0.00000
     20      13.5674      0.00000
     21      15.2944      0.00000
     22      15.2944      0.00000
     23      16.3291      0.00000
     24      16.3294      0.00000

 k-point 258 :      -0.4762    0.3333    0.1429
  band No.  band energies     occupation 
      1      -6.8807      1.00000
      2      -6.8807      1.00000
      3      -3.6024      1.00000
      4      -3.6024      1.00000
      5      -0.2772      1.00000
      6      -0.2772      1.00000
      7       0.7995      1.00000
      8       0.7995      1.00000
      9       5.9017      0.00000
     10       5.9017      0.00000
     11       6.6877      0.00000
     12       6.6877      0.00000
     13       7.8249      0.00000
     14       7.8249      0.00000
     15      10.6525      0.00000
     16      10.6525      0.00000
     17      12.7703      0.00000
     18      12.7703      0.00000
     19      13.0747      0.00000
     20      13.0747      0.00000
     21      15.7503      0.00000
     22      15.7503      0.00000
     23      16.2594      0.00000
     24      16.2594      0.00000

 k-point 259 :      -0.4286    0.3333    0.1429
  band No.  band energies     occupation 
      1      -6.5710      1.00000
      2      -6.5710      1.00000
      3      -4.0041      1.00000
      4      -4.0041      1.00000
      5      -0.4722      1.00000
      6      -0.4722      1.00000
      7       0.6695      1.00000
      8       0.6695      1.00000
      9       5.9753      0.00000
     10       5.9753      0.00000
     11       7.1965      0.00000
     12       7.1965      0.00000
     13       7.8368      0.00000
     14       7.8368      0.00000
     15      10.6132      0.00000
     16      10.6132      0.00000
     17      11.9809      0.00000
     18      11.9809      0.00000
     19      13.7660      0.00000
     20      13.7660      0.00000
     21      15.7170      0.00000
     22      15.7170      0.00000
     23      16.0536      0.00000
     24      16.0536      0.00000

 k-point 260 :      -0.3810    0.3333    0.1429
  band No.  band energies     occupation 
      1      -6.3307      1.00000
      2      -6.3307      1.00000
      3      -4.2988      1.00000
      4      -4.2988      1.00000
      5      -0.6048      1.00000
      6      -0.6048      1.00000
      7       0.6126      1.00000
      8       0.6126      1.00000
      9       6.0417      0.00000
     10       6.0417      0.00000
     11       7.2631      0.00000
     12       7.2631      0.00000
     13       8.4472      0.00000
     14       8.4472      0.00000
     15      10.1804      0.00000
     16      10.1804      0.00000
     17      11.4512      0.00000
     18      11.4512      0.00000
     19      14.6117      0.00000
     20      14.6117      0.00000
     21      15.2420      0.00000
     22      15.2420      0.00000
     23      15.7038      0.00000
     24      15.7038      0.00000

 k-point 261 :      -0.3333    0.3333    0.1429
  band No.  band energies     occupation 
      1      -6.2660      1.00000
      2      -6.2660      1.00000
      3      -4.3748      1.00000
      4      -4.3748      1.00000
      5      -0.6730      1.00000
      6      -0.6730      1.00000
      7       0.6338      1.00000
      8       0.6338      1.00000
      9       6.1302      0.00000
     10       6.1302      0.00000
     11       7.1804      0.00000
     12       7.1804      0.00000
     13       9.2779      0.00000
     14       9.2779      0.00000
     15       9.4363      0.00000
     16       9.4363      0.00000
     17      11.2676      0.00000
     18      11.2676      0.00000
     19      14.3592      0.00000
     20      14.3592      0.00000
     21      15.5008      0.00000
     22      15.5008      0.00000
     23      15.6880      0.00000
     24      15.6880      0.00000

 k-point 262 :      -0.2857    0.3333    0.1429
  band No.  band energies     occupation 
      1      -6.4192      1.00000
      2      -6.4192      1.00000
      3      -4.1904      1.00000
      4      -4.1904      1.00000
      5      -0.6683      1.00000
      6      -0.6683      1.00000
      7       0.7287      1.00000
      8       0.7287      1.00000
      9       6.2370      0.00000
     10       6.2370      0.00000
     11       7.1045      0.00000
     12       7.1045      0.00000
     13       8.5933      0.00000
     14       8.5933      0.00000
     15      10.1146      0.00000
     16      10.1146      0.00000
     17      11.2912      0.00000
     18      11.2912      0.00000
     19      13.5089      0.00000
     20      13.5089      0.00000
     21      15.7264      0.00000
     22      15.7264      0.00000
     23      16.3044      0.00000
     24      16.3044      0.00000

 k-point 263 :      -0.2381    0.3333    0.1429
  band No.  band energies     occupation 
      1      -6.6989      1.00000
      2      -6.6989      1.00000
      3      -3.8445      1.00000
      4      -3.8445      1.00000
      5      -0.5769      1.00000
      6      -0.5769      1.00000
      7       0.8861      1.00000
      8       0.8861      1.00000
      9       6.3460      0.00000
     10       6.3460      0.00000
     11       6.9882      0.00000
     12       6.9882      0.00000
     13       7.9135      0.00000
     14       7.9135      0.00000
     15      10.4725      0.00000
     16      10.4725      0.00000
     17      11.7492      0.00000
     18      11.7492      0.00000
     19      12.7957      0.00000
     20      12.7957      0.00000
     21      15.8074      0.00000
     22      15.8074      0.00000
     23      16.5360      0.00000
     24      16.5360      0.00000

 k-point 264 :      -0.1905    0.3333    0.1429
  band No.  band energies     occupation 
      1      -7.0147      1.00000
      2      -7.0147      1.00000
      3      -3.4408      1.00000
      4      -3.4408      1.00000
      5      -0.3829      1.00000
      6      -0.3829      1.00000
      7       1.0884      1.00000
      8       1.0884      1.00000
      9       6.4125      0.00000
     10       6.4125      0.00000
     11       6.6372      0.00000
     12       6.6372      0.00000
     13       7.6483      0.00000
     14       7.6483      0.00000
     15      10.2677      0.00000
     16      10.2677      0.00000
     17      12.3256      0.00000
     18      12.3256      0.00000
     19      12.5780      0.00000
     20      12.5780      0.00000
     21      15.6658      0.00000
     22      15.6658      0.00000
     23      16.1282      0.00000
     24      16.1282      0.00000

 k-point 265 :      -0.4762    0.3810    0.1429
  band No.  band energies     occupation 
      1      -6.7149      1.00000
      2      -6.7149      1.00000
      3      -3.7900      1.00000
      4      -3.7900      1.00000
      5      -0.1701      1.00000
      6      -0.1701      1.00000
      7       0.5398      1.00000
      8       0.5398      1.00000
      9       5.5511      0.00000
     10       5.5511      0.00000
     11       6.0957      0.00000
     12       6.0957      0.00000
     13       8.5585      0.00000
     14       8.5585      0.00000
     15      11.1907      0.00000
     16      11.1907      0.00000
     17      13.1433      0.00000
     18      13.1433      0.00000
     19      13.4051      0.00000
     20      13.4051      0.00000
     21      16.0235      0.00000
     22      16.0235      0.00000
     23      16.6479      0.00000
     24      16.6479      0.00000

 k-point 266 :      -0.4286    0.3810    0.1429
  band No.  band energies     occupation 
      1      -6.3954      1.00000
      2      -6.3954      1.00000
      3      -4.1688      1.00000
      4      -4.1688      1.00000
      5      -0.3946      1.00000
      6      -0.3946      1.00000
      7       0.3818      1.00000
      8       0.3818      1.00000
      9       5.7882      0.00000
     10       5.7882      0.00000
     11       6.5784      0.00000
     12       6.5784      0.00000
     13       8.3550      0.00000
     14       8.3550      0.00000
     15      11.0918      0.00000
     16      11.0918      0.00000
     17      12.5127      0.00000
     18      12.5127      0.00000
     19      13.9651      0.00000
     20      13.9651      0.00000
     21      16.0151      0.00000
     22      16.0151      0.00000
     23      16.5611      0.00000
     24      16.5611      0.00000

 k-point 267 :      -0.3810    0.3810    0.1429
  band No.  band energies     occupation 
      1      -6.1166      1.00000
      2      -6.1166      1.00000
      3      -4.4809      1.00000
      4      -4.4809      1.00000
      5      -0.5920      1.00000
      6      -0.5920      1.00000
      7       0.3232      1.00000
      8       0.3232      1.00000
      9       5.8849      0.00000
     10       5.8849      0.00000
     11       7.3396      0.00000
     12       7.3396      0.00000
     13       8.1903      0.00000
     14       8.1903      0.00000
     15      10.4166      0.00000
     16      10.4166      0.00000
     17      12.2228      0.00000
     18      12.2228      0.00000
     19      14.7330      0.00000
     20      14.7330      0.00000
     21      15.2989      0.00000
     22      15.2989      0.00000
     23      16.5612      0.00000
     24      16.5612      0.00000

 k-point 268 :      -0.3333    0.3810    0.1429
  band No.  band energies     occupation 
      1      -5.9917      1.00000
      2      -5.9917      1.00000
      3      -4.6137      1.00000
      4      -4.6137      1.00000
      5      -0.7348      1.00000
      6      -0.7348      1.00000
      7       0.3599      1.00000
      8       0.3599      1.00000
      9       5.9931      0.00000
     10       5.9931      0.00000
     11       7.8842      0.00000
     12       7.8842      0.00000
     13       8.3802      0.00000
     14       8.3802      0.00000
     15       9.5379      0.00000
     16       9.5379      0.00000
     17      12.0656      0.00000
     18      12.0656      0.00000
     19      14.3858      0.00000
     20      14.3858      0.00000
     21      15.6183      0.00000
     22      15.6183      0.00000
     23      16.6050      0.00000
     24      16.6050      0.00000

 k-point 269 :      -0.2857    0.3810    0.1429
  band No.  band energies     occupation 
      1      -6.1133      1.00000
      2      -6.1133      1.00000
      3      -4.4793      1.00000
      4      -4.4793      1.00000
      5      -0.7944      1.00000
      6      -0.7944      1.00000
      7       0.4769      1.00000
      8       0.4769      1.00000
      9       6.1291      0.00000
     10       6.1291      0.00000
     11       7.8130      0.00000
     12       7.8130      0.00000
     13       8.6465      0.00000
     14       8.6465      0.00000
     15       9.2827      0.00000
     16       9.2827      0.00000
     17      11.8884      0.00000
     18      11.8884      0.00000
     19      13.5935      0.00000
     20      13.5935      0.00000
     21      16.2819      0.00000
     22      16.2819      0.00000
     23      16.7492      0.00000
     24      16.7492      0.00000

 k-point 270 :      -0.2381    0.3810    0.1429
  band No.  band energies     occupation 
      1      -6.3857      1.00000
      2      -6.3857      1.00000
      3      -4.1825      1.00000
      4      -4.1825      1.00000
      5      -0.7474      1.00000
      6      -0.7474      1.00000
      7       0.6583      1.00000
      8       0.6583      1.00000
      9       6.2765      0.00000
     10       6.2765      0.00000
     11       7.5509      0.00000
     12       7.5509      0.00000
     13       8.0256      0.00000
     14       8.0256      0.00000
     15      10.1742      0.00000
     16      10.1742      0.00000
     17      11.6253      0.00000
     18      11.6253      0.00000
     19      13.0355      0.00000
     20      13.0355      0.00000
     21      16.4243      0.00000
     22      16.4243      0.00000
     23      16.7685      0.00000
     24      16.7685      0.00000

 k-point 271 :      -0.4286    0.4286    0.1429
  band No.  band energies     occupation 
      1      -6.1867      1.00000
      2      -6.1867      1.00000
      3      -4.4117      1.00000
      4      -4.4117      1.00000
      5      -0.2316      1.00000
      6      -0.2316      1.00000
      7       0.1932      1.00000
      8       0.1932      1.00000
      9       5.5076      0.00000
     10       5.5076      0.00000
     11       5.8535      0.00000
     12       5.8535      0.00000
     13       9.2579      0.00000
     14       9.2579      0.00000
     15      11.3707      0.00000
     16      11.3707      0.00000
     17      13.1071      0.00000
     18      13.1071      0.00000
     19      14.1999      0.00000
     20      14.1999      0.00000
     21      15.9006      0.00000
     22      15.9006      0.00000
     23      16.7645      0.00000
     24      16.7645      0.00000

 k-point 272 :      -0.3810    0.4286    0.1429
  band No.  band energies     occupation 
      1      -5.8787      1.00000
      2      -5.8787      1.00000
      3      -4.7314      1.00000
      4      -4.7314      1.00000
      5      -0.4333      1.00000
      6      -0.4333      1.00000
      7       0.0897      1.00000
      8       0.0897      1.00000
      9       5.7183      0.00000
     10       5.7183      0.00000
     11       6.4529      0.00000
     12       6.4529      0.00000
     13       9.0595      0.00000
     14       9.0595      0.00000
     15      10.6030      0.00000
     16      10.6030      0.00000
     17      13.0727      0.00000
     18      13.0727      0.00000
     19      14.6524      0.00000
     20      14.6524      0.00000
     21      15.4761      0.00000
     22      15.4761      0.00000
     23      16.7974      0.00000
     24      16.7974      0.00000

 k-point 273 :      -0.3333    0.4286    0.1429
  band No.  band energies     occupation 
      1      -5.7041      1.00000
      2      -5.7041      1.00000
      3      -4.9011      1.00000
      4      -4.9011      1.00000
      5      -0.6457      1.00000
      6      -0.6457      1.00000
      7       0.1358      1.00000
      8       0.1358      1.00000
      9       5.8302      0.00000
     10       5.8302      0.00000
     11       7.3015      0.00000
     12       7.3015      0.00000
     13       8.8856      0.00000
     14       8.8856      0.00000
     15       9.6734      0.00000
     16       9.6734      0.00000
     17      12.9180      0.00000
     18      12.9180      0.00000
     19      14.4259      0.00000
     20      14.4259      0.00000
     21      15.6478      0.00000
     22      15.6478      0.00000
     23      16.9948      0.00000
     24      16.9948      0.00000

 k-point 274 :      -0.2857    0.4286    0.1429
  band No.  band energies     occupation 
      1      -5.8316      1.00000
      2      -5.8316      1.00000
      3      -4.7632      1.00000
      4      -4.7632      1.00000
      5      -0.7803      1.00000
      6      -0.7803      1.00000
      7       0.2733      1.00000
      8       0.2733      1.00000
      9       5.9697      0.00000
     10       5.9697      0.00000
     11       8.1863      0.00000
     12       8.1863      0.00000
     13       8.7110      0.00000
     14       8.7110      0.00000
     15       8.8336      0.00000
     16       8.8336      0.00000
     17      12.5344      0.00000
     18      12.5344      0.00000
     19      13.8701      0.00000
     20      13.8701      0.00000
     21      16.1263      0.00000
     22      16.1263      0.00000
     23      17.2199      0.00000
     24      17.2199      0.00000

 k-point 275 :      -0.3810    0.4762    0.1429
  band No.  band energies     occupation 
      1      -5.6202      1.00000
      2      -5.6202      1.00000
      3      -5.0248      1.00000
      4      -5.0248      1.00000
      5      -0.1990      1.00000
      6      -0.1990      1.00000
      7      -0.0463      1.00000
      8      -0.0463      1.00000
      9       5.5395      0.00000
     10       5.5395      0.00000
     11       5.6677      0.00000
     12       5.6677      0.00000
     13      10.0182      0.00000
     14      10.0182      0.00000
     15      10.7869      0.00000
     16      10.7869      0.00000
     17      13.7622      0.00000
     18      13.7622      0.00000
     19      14.4375      0.00000
     20      14.4375      0.00000
     21      15.7153      0.00000
     22      15.7153      0.00000
     23      16.2886      0.00000
     24      16.2886      0.00000

 k-point 276 :      -0.3333    0.4762    0.1429
  band No.  band energies     occupation 
      1      -5.4458      1.00000
      2      -5.4458      1.00000
      3      -5.1792      1.00000
      4      -5.1792      1.00000
      5      -0.4314      1.00000
      6      -0.4314      1.00000
      7      -0.0240      1.00000
      8      -0.0240      1.00000
      9       5.6952      0.00000
     10       5.6952      0.00000
     11       6.4051      0.00000
     12       6.4051      0.00000
     13       9.7948      0.00000
     14       9.7948      0.00000
     15       9.8714      0.00000
     16       9.8714      0.00000
     17      13.6310      0.00000
     18      13.6310      0.00000
     19      14.4188      0.00000
     20      14.4188      0.00000
     21      15.6761      0.00000
     22      15.6761      0.00000
     23      16.4989      0.00000
     24      16.4989      0.00000

 k-point 277 :      -0.4286    0.3810    0.1905
  band No.  band energies     occupation 
      1      -6.5640      1.00000
      2      -6.5640      1.00000
      3      -3.9706      1.00000
      4      -3.9706      1.00000
      5      -0.4991      1.00000
      6      -0.4991      1.00000
      7       0.5674      1.00000
      8       0.5674      1.00000
      9       6.4946      0.00000
     10       6.4946      0.00000
     11       6.7485      0.00000
     12       6.7485      0.00000
     13       7.6447      0.00000
     14       7.6447      0.00000
     15      10.8902      0.00000
     16      10.8902      0.00000
     17      12.1707      0.00000
     18      12.1707      0.00000
     19      13.2572      0.00000
     20      13.2572      0.00000
     21      16.2659      0.00000
     22      16.2659      0.00000
     23      16.6337      0.00000
     24      16.6337      0.00000

 k-point 278 :      -0.3810    0.3810    0.1905
  band No.  band energies     occupation 
      1      -6.2591      1.00000
      2      -6.2591      1.00000
      3      -4.3150      1.00000
      4      -4.3150      1.00000
      5      -0.6390      1.00000
      6      -0.6390      1.00000
      7       0.3895      1.00000
      8       0.3895      1.00000
      9       6.6519      0.00000
     10       6.6519      0.00000
     11       7.1332      0.00000
     12       7.1332      0.00000
     13       7.7463      0.00000
     14       7.7463      0.00000
     15      10.2944      0.00000
     16      10.2944      0.00000
     17      12.0642      0.00000
     18      12.0642      0.00000
     19      13.7969      0.00000
     20      13.7969      0.00000
     21      16.1693      0.00000
     22      16.1693      0.00000
     23      16.5641      0.00000
     24      16.5641      0.00000

 k-point 279 :      -0.3333    0.3810    0.1905
  band No.  band energies     occupation 
      1      -6.0430      1.00000
      2      -6.0430      1.00000
      3      -4.5530      1.00000
      4      -4.5530      1.00000
      5      -0.7051      1.00000
      6      -0.7051      1.00000
      7       0.2933      1.00000
      8       0.2933      1.00000
      9       6.6850      0.00000
     10       6.6850      0.00000
     11       7.1678      0.00000
     12       7.1678      0.00000
     13       8.4689      0.00000
     14       8.4689      0.00000
     15       9.3915      0.00000
     16       9.3915      0.00000
     17      12.0895      0.00000
     18      12.0895      0.00000
     19      14.5728      0.00000
     20      14.5728      0.00000
     21      15.4608      0.00000
     22      15.4608      0.00000
     23      16.4904      0.00000
     24      16.4904      0.00000

 k-point 280 :      -0.3810    0.4286    0.1905
  band No.  band energies     occupation 
      1      -6.0769      1.00000
      2      -6.0769      1.00000
      3      -4.5027      1.00000
      4      -4.5027      1.00000
      5      -0.5122      1.00000
      6      -0.5122      1.00000
      7       0.1322      1.00000
      8       0.1322      1.00000
      9       6.4456      0.00000
     10       6.4456      0.00000
     11       6.6924      0.00000
     12       6.6924      0.00000
     13       8.1464      0.00000
     14       8.1464      0.00000
     15      10.4456      0.00000
     16      10.4456      0.00000
     17      12.7668      0.00000
     18      12.7668      0.00000
     19      14.1511      0.00000
     20      14.1511      0.00000
     21      15.9847      0.00000
     22      15.9847      0.00000
     23      16.8569      0.00000
     24      16.8569      0.00000

 k-point 281 :      -0.3333    0.4286    0.1905
  band No.  band energies     occupation 
      1      -5.8060      1.00000
      2      -5.8060      1.00000
      3      -4.7789      1.00000
      4      -4.7789      1.00000
      5      -0.6053      1.00000
      6      -0.6053      1.00000
      7       0.0010      1.00000
      8       0.0010      1.00000
      9       6.6435      0.00000
     10       6.6435      0.00000
     11       7.3871      0.00000
     12       7.3871      0.00000
     13       7.9920      0.00000
     14       7.9920      0.00000
     15       9.5053      0.00000
     16       9.5053      0.00000
     17      12.9751      0.00000
     18      12.9751      0.00000
     19      14.6194      0.00000
     20      14.6194      0.00000
     21      15.5302      0.00000
     22      15.5302      0.00000
     23      16.8273      0.00000
     24      16.8273      0.00000

 k-point 282 :      -0.2857    0.4286    0.1905
  band No.  band energies     occupation 
      1      -5.7441      1.00000
      2      -5.7441      1.00000
      3      -4.8386      1.00000
      4      -4.8386      1.00000
      5      -0.6809      1.00000
      6      -0.6809      1.00000
      7       0.0191      1.00000
      8       0.0191      1.00000
      9       6.7634      0.00000
     10       6.7634      0.00000
     11       7.7249      0.00000
     12       7.7249      0.00000
     13       8.3727      0.00000
     14       8.3727      0.00000
     15       8.6115      0.00000
     16       8.6115      0.00000
     17      12.9318      0.00000
     18      12.9318      0.00000
     19      14.5309      0.00000
     20      14.5309      0.00000
     21      15.5956      0.00000
     22      15.5956      0.00000
     23      16.8932      0.00000
     24      16.8932      0.00000

 k-point 283 :      -0.2381    0.4286    0.1905
  band No.  band energies     occupation 
      1      -5.9548      1.00000
      2      -5.9548      1.00000
      3      -4.6227      1.00000
      4      -4.6227      1.00000
      5      -0.7038      1.00000
      6      -0.7038      1.00000
      7       0.1610      1.00000
      8       0.1610      1.00000
      9       6.8837      0.00000
     10       6.8837      0.00000
     11       7.4953      0.00000
     12       7.4953      0.00000
     13       7.8421      0.00000
     14       7.8421      0.00000
     15       9.3719      0.00000
     16       9.3719      0.00000
     17      12.6191      0.00000
     18      12.6191      0.00000
     19      14.0206      0.00000
     20      14.0206      0.00000
     21      16.0607      0.00000
     22      16.0607      0.00000
     23      17.0086      0.00000
     24      17.0086      0.00000

 k-point 284 :      -0.3333    0.4762    0.1905
  band No.  band energies     occupation 
      1      -5.5640      1.00000
      2      -5.5640      1.00000
      3      -5.0357      1.00000
      4      -5.0357      1.00000
      5      -0.4178      1.00000
      6      -0.4178      1.00000
      7      -0.1932      1.00000
      8      -0.1932      1.00000
      9       6.4582      0.00000
     10       6.4582      0.00000
     11       6.5676      0.00000
     12       6.5676      0.00000
     13       8.8613      0.00000
     14       8.8613      0.00000
     15       9.6554      0.00000
     16       9.6554      0.00000
     17      13.6863      0.00000
     18      13.6863      0.00000
     19      14.4574      0.00000
     20      14.4574      0.00000
     21      15.7310      0.00000
     22      15.7310      0.00000
     23      16.3699      0.00000
     24      16.3699      0.00000

 k-point 285 :      -0.2857    0.4762    0.1905
  band No.  band energies     occupation 
      1      -5.4717      1.00000
      2      -5.4717      1.00000
      3      -5.1153      1.00000
      4      -5.1153      1.00000
      5      -0.5455      1.00000
      6      -0.5455      1.00000
      7      -0.1803      1.00000
      8      -0.1803      1.00000
      9       6.6270      0.00000
     10       6.6270      0.00000
     11       7.3890      0.00000
     12       7.3890      0.00000
     13       8.6605      0.00000
     14       8.6605      0.00000
     15       8.7331      0.00000
     16       8.7331      0.00000
     17      13.6369      0.00000
     18      13.6369      0.00000
     19      14.4362      0.00000
     20      14.4362      0.00000
     21      15.7124      0.00000
     22      15.7124      0.00000
     23      16.4890      0.00000
     24      16.4890      0.00000

 k-point 286 :      -0.2857    0.4762    0.2381
  band No.  band energies     occupation 
      1      -5.5119      1.00000
      2      -5.5119      1.00000
      3      -5.0655      1.00000
      4      -5.0655      1.00000
      5      -0.5404      1.00000
      6      -0.5404      1.00000
      7      -0.2414      1.00000
      8      -0.2414      1.00000
      9       7.3848      0.00000
     10       7.3848      0.00000
     11       7.5142      0.00000
     12       7.5142      0.00000
     13       7.8914      0.00000
     14       7.8914      0.00000
     15       8.5437      0.00000
     16       8.5437      0.00000
     17      13.6548      0.00000
     18      13.6548      0.00000
     19      14.4565      0.00000
     20      14.4565      0.00000
     21      15.7312      0.00000
     22      15.7312      0.00000
     23      16.4423      0.00000
     24      16.4423      0.00000


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


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
x     9.2887   -0.0000    1.8536   -1.8536    0.0000   -0.2529   -0.0219   -0.0219   -0.0118   -0.0000
x    -0.0006    0.0006    0.0000   -0.0001   -0.0000   -0.0000    0.0000    0.0000   -0.0000    0.0000
x    -0.0000   -0.0000   -0.0000   -0.0000    0.0000    0.0000
y     9.2887   -0.0000    1.8536   -1.8536    0.0000   -0.2529   -0.0219   -0.0219   -0.0118   -0.0000
y    -0.0006    0.0006    0.0000   -0.0001   -0.0000   -0.0000    0.0000    0.0000   -0.0000    0.0000
y    -0.0000   -0.0000   -0.0000   -0.0000    0.0000    0.0000
z     9.2887   -0.0000    1.8536   -1.8536    0.0000   -0.2529   -0.0219   -0.0219   -0.0118   -0.0000
z    -0.0006    0.0006    0.0000   -0.0001   -0.0000   -0.0000    0.0000    0.0000   -0.0000    0.0000
z    -0.0000   -0.0000   -0.0000   -0.0000    0.0000    0.0000
 total charge-density along one line
x     8.0000    0.0000    1.3247   -1.3247    0.0000   -0.2408   -0.0945   -0.0945   -0.0232   -0.0000
x    -0.0017    0.0017    0.0000    0.0003   -0.0002   -0.0002    0.0003   -0.0000   -0.0001    0.0001
x    -0.0000   -0.0000    0.0000    0.0000   -0.0000   -0.0000    0.0000   -0.0000   -0.0000    0.0000
x    -0.0000   -0.0000    0.0000    0.0000   -0.0000    0.0000   -0.0000   -0.0000    0.0000    0.0000
x    -0.0000    0.0000   -0.0000    0.0000   -0.0000    0.0000   -0.0000   -0.0000   -0.0000    0.0000
y     8.0000    0.0000    1.3247   -1.3247    0.0000   -0.2408   -0.0945   -0.0945   -0.0232   -0.0000
y    -0.0017    0.0017    0.0000    0.0003   -0.0002   -0.0002    0.0003    0.0000   -0.0001    0.0001
y    -0.0000   -0.0000    0.0000    0.0000   -0.0000    0.0000    0.0000   -0.0000   -0.0000    0.0000
y    -0.0000   -0.0000    0.0000   -0.0000   -0.0000    0.0000    0.0000   -0.0000    0.0000    0.0000
y    -0.0000    0.0000   -0.0000    0.0000    0.0000    0.0000   -0.0000   -0.0000   -0.0000    0.0000
z     8.0000    0.0000    1.3247   -1.3247    0.0000   -0.2408   -0.0945   -0.0945   -0.0232    0.0000
z    -0.0017    0.0017    0.0000    0.0003   -0.0002   -0.0002    0.0003    0.0000   -0.0001    0.0001
z    -0.0000   -0.0000    0.0000    0.0000   -0.0000    0.0000    0.0000   -0.0000   -0.0000    0.0000
z    -0.0000   -0.0000    0.0000    0.0000   -0.0000    0.0000   -0.0000   -0.0000    0.0000    0.0000
z    -0.0000    0.0000   -0.0000    0.0000   -0.0000    0.0000   -0.0000   -0.0000   -0.0000   -0.0000
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
x    -0.0000   -0.0000   -0.0000    0.0000    0.0000   -0.0000    0.0000    0.0000    0.0000   -0.0000
x     0.0000    0.0000    0.0000    0.0000   -0.0000   -0.0000   -0.0000   -0.0000    0.0000   -0.0000
x    -0.0000   -0.0000    0.0000   -0.0000    0.0000    0.0000
y    -0.0000   -0.0000    0.0000   -0.0000   -0.0000   -0.0000    0.0000   -0.0000   -0.0000   -0.0000
y    -0.0000   -0.0000   -0.0000   -0.0000   -0.0000    0.0000    0.0000    0.0000   -0.0000    0.0000
y     0.0000   -0.0000   -0.0000    0.0000    0.0000    0.0000
z    -0.0000   -0.0000   -0.0000    0.0000   -0.0000   -0.0000   -0.0000   -0.0000    0.0000   -0.0000
z     0.0000   -0.0000    0.0000    0.0000   -0.0000   -0.0000   -0.0000   -0.0000    0.0000   -0.0000
z     0.0000    0.0000   -0.0000    0.0000    0.0000    0.0000
 total charge-density along one line
x     0.0000   -0.0000   -0.0000    0.0000    0.0000   -0.0000   -0.0000   -0.0000   -0.0000    0.0000
x    -0.0000    0.0000   -0.0000    0.0000   -0.0000   -0.0000   -0.0000    0.0000    0.0000   -0.0000
x     0.0000   -0.0000   -0.0000    0.0000    0.0000    0.0000   -0.0000   -0.0000    0.0000    0.0000
x     0.0000    0.0000   -0.0000   -0.0000   -0.0000    0.0000    0.0000   -0.0000   -0.0000   -0.0000
x     0.0000    0.0000    0.0000   -0.0000   -0.0000    0.0000    0.0000    0.0000    0.0000   -0.0000
y     0.0000   -0.0000   -0.0000   -0.0000   -0.0000    0.0000    0.0000    0.0000    0.0000   -0.0000
y     0.0000   -0.0000    0.0000   -0.0000    0.0000    0.0000    0.0000   -0.0000   -0.0000    0.0000
y    -0.0000    0.0000   -0.0000   -0.0000   -0.0000   -0.0000   -0.0000    0.0000   -0.0000   -0.0000
y    -0.0000   -0.0000    0.0000    0.0000    0.0000   -0.0000    0.0000    0.0000   -0.0000    0.0000
y    -0.0000   -0.0000   -0.0000    0.0000    0.0000   -0.0000   -0.0000   -0.0000    0.0000   -0.0000
z     0.0000   -0.0000    0.0000    0.0000    0.0000   -0.0000   -0.0000   -0.0000   -0.0000    0.0000
z    -0.0000    0.0000   -0.0000    0.0000   -0.0000   -0.0000   -0.0000    0.0000    0.0000   -0.0000
z     0.0000   -0.0000   -0.0000    0.0000    0.0000    0.0000   -0.0000   -0.0000    0.0000    0.0000
z     0.0000    0.0000   -0.0000   -0.0000   -0.0000    0.0000   -0.0000   -0.0000   -0.0000   -0.0000
z     0.0000    0.0000    0.0000   -0.0000    0.0000   -0.0000    0.0000    0.0000    0.0000    0.0000
 
 soft charge-density along one line, spin component           3
         0         1         2         3         4         5         6         7         8         9
x     0.0000   -0.0000   -0.0000    0.0000   -0.0000   -0.0000   -0.0000   -0.0000    0.0000   -0.0000
x     0.0000   -0.0000    0.0000    0.0000   -0.0000   -0.0000   -0.0000   -0.0000    0.0000   -0.0000
x     0.0000    0.0000   -0.0000    0.0000    0.0000    0.0000
y     0.0000   -0.0000   -0.0000    0.0000    0.0000   -0.0000    0.0000    0.0000    0.0000   -0.0000
y     0.0000    0.0000    0.0000    0.0000    0.0000   -0.0000   -0.0000   -0.0000    0.0000   -0.0000
y    -0.0000   -0.0000    0.0000   -0.0000    0.0000    0.0000
z     0.0000   -0.0000    0.0000   -0.0000   -0.0000   -0.0000    0.0000   -0.0000   -0.0000   -0.0000
z    -0.0000   -0.0000   -0.0000   -0.0000   -0.0000    0.0000    0.0000    0.0000   -0.0000    0.0000
z     0.0000   -0.0000   -0.0000    0.0000    0.0000    0.0000
 total charge-density along one line
x     0.0000   -0.0000    0.0000    0.0000   -0.0000   -0.0000   -0.0000   -0.0000    0.0000    0.0000
x    -0.0000   -0.0000   -0.0000    0.0000   -0.0000   -0.0000   -0.0000    0.0000   -0.0000   -0.0000
x     0.0000   -0.0000    0.0000    0.0000    0.0000    0.0000    0.0000   -0.0000    0.0000    0.0000
x    -0.0000    0.0000   -0.0000   -0.0000   -0.0000    0.0000   -0.0000   -0.0000    0.0000   -0.0000
x     0.0000    0.0000    0.0000   -0.0000    0.0000   -0.0000    0.0000    0.0000    0.0000   -0.0000
y     0.0000   -0.0000   -0.0000    0.0000    0.0000    0.0000    0.0000   -0.0000   -0.0000   -0.0000
y    -0.0000    0.0000    0.0000   -0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000
y    -0.0000    0.0000   -0.0000    0.0000   -0.0000    0.0000   -0.0000   -0.0000   -0.0000   -0.0000
y     0.0000   -0.0000    0.0000   -0.0000    0.0000   -0.0000   -0.0000    0.0000   -0.0000    0.0000
y    -0.0000    0.0000    0.0000    0.0000    0.0000    0.0000   -0.0000   -0.0000   -0.0000    0.0000
z     0.0000   -0.0000   -0.0000   -0.0000   -0.0000    0.0000    0.0000   -0.0000   -0.0000   -0.0000
z    -0.0000    0.0000    0.0000   -0.0000   -0.0000    0.0000    0.0000   -0.0000    0.0000    0.0000
z    -0.0000    0.0000   -0.0000   -0.0000   -0.0000   -0.0000   -0.0000    0.0000   -0.0000   -0.0000
z     0.0000   -0.0000    0.0000    0.0000    0.0000   -0.0000    0.0000    0.0000   -0.0000    0.0000
z     0.0000   -0.0000    0.0000    0.0000   -0.0000   -0.0000    0.0000    0.0000    0.0000    0.0000
 
 soft charge-density along one line, spin component           4
         0         1         2         3         4         5         6         7         8         9
x    -0.0000   -0.0000    0.0000   -0.0000   -0.0000   -0.0000    0.0000   -0.0000   -0.0000   -0.0000
x    -0.0000   -0.0000   -0.0000   -0.0000   -0.0000    0.0000    0.0000    0.0000   -0.0000    0.0000
x     0.0000   -0.0000   -0.0000    0.0000    0.0000    0.0000
y    -0.0000   -0.0000   -0.0000    0.0000   -0.0000   -0.0000   -0.0000   -0.0000    0.0000   -0.0000
y     0.0000   -0.0000    0.0000    0.0000   -0.0000   -0.0000   -0.0000   -0.0000    0.0000   -0.0000
y     0.0000    0.0000   -0.0000    0.0000    0.0000    0.0000
z    -0.0000   -0.0000   -0.0000    0.0000    0.0000   -0.0000    0.0000    0.0000    0.0000   -0.0000
z     0.0000    0.0000    0.0000    0.0000    0.0000   -0.0000   -0.0000   -0.0000    0.0000   -0.0000
z    -0.0000   -0.0000    0.0000   -0.0000    0.0000    0.0000
 total charge-density along one line
x    -0.0000    0.0000    0.0000   -0.0000   -0.0000   -0.0000   -0.0000   -0.0000   -0.0000    0.0000
x    -0.0000    0.0000   -0.0000   -0.0000   -0.0000    0.0000   -0.0000   -0.0000   -0.0000   -0.0000
x     0.0000    0.0000    0.0000   -0.0000    0.0000    0.0000    0.0000    0.0000   -0.0000   -0.0000
x    -0.0000    0.0000   -0.0000    0.0000   -0.0000   -0.0000   -0.0000    0.0000   -0.0000    0.0000
x     0.0000   -0.0000    0.0000    0.0000    0.0000    0.0000    0.0000   -0.0000    0.0000   -0.0000
y    -0.0000    0.0000   -0.0000    0.0000    0.0000    0.0000    0.0000   -0.0000    0.0000   -0.0000
y     0.0000   -0.0000    0.0000    0.0000    0.0000   -0.0000    0.0000    0.0000    0.0000    0.0000
y    -0.0000   -0.0000   -0.0000    0.0000   -0.0000    0.0000   -0.0000   -0.0000    0.0000   -0.0000
y     0.0000   -0.0000    0.0000   -0.0000    0.0000    0.0000   -0.0000    0.0000    0.0000    0.0000
y     0.0000    0.0000   -0.0000   -0.0000    0.0000   -0.0000   -0.0000   -0.0000   -0.0000    0.0000
z    -0.0000    0.0000   -0.0000    0.0000    0.0000   -0.0000   -0.0000   -0.0000   -0.0000   -0.0000
z    -0.0000    0.0000    0.0000   -0.0000   -0.0000    0.0000    0.0000   -0.0000    0.0000    0.0000
z    -0.0000    0.0000    0.0000   -0.0000   -0.0000    0.0000   -0.0000    0.0000   -0.0000   -0.0000
z    -0.0000    0.0000   -0.0000    0.0000   -0.0000   -0.0000    0.0000    0.0000    0.0000    0.0000
z    -0.0000   -0.0000    0.0000    0.0000    0.0000    0.0000   -0.0000   -0.0000    0.0000    0.0000
 
 pseudopotential strength for first ion, spin component:           1
 14.361   0.000  17.923   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
 17.923   0.000  22.382   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   3.151   0.000   0.000   0.000   0.000   0.061   5.369   0.000   0.000   0.000   0.000   0.111
  0.000   0.000   0.000   0.000   0.000   0.000   3.151   0.000   0.000   0.000   0.000   0.000   5.369   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000  -0.061   0.000   0.000   3.151   0.000   0.000  -0.111   0.000   0.000   5.369   0.000
  0.000   0.000   0.000   0.000   5.369   0.000   0.000   0.000   0.000   0.111   9.204   0.000   0.000   0.000   0.000   0.202
  0.000   0.000   0.000   0.000   0.000   0.000   5.369   0.000   0.000   0.000   0.000   0.000   9.204   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000  -0.111   0.000   0.000   5.369   0.000   0.000  -0.202   0.000   0.000   9.204   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.004   0.000   0.000   0.000   0.000   0.000   0.006   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.004   0.000   0.000   0.000   0.000   0.000   0.006   0.000
  0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000
  0.000   0.000   0.000   0.000   0.004   0.000   0.000   0.000   0.000   0.000   0.006   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000  -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   0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000
  0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000   0.000   0.000  -0.061   0.000   0.000   0.000   0.000   0.000  -0.111   0.000   0.000
 -0.000  -0.000  -0.000  -0.000   0.000   0.061  -0.000  -0.000  -0.061   0.000   0.000   0.111  -0.000  -0.000  -0.111   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000   0.061   0.000   0.000   0.000   0.000   0.000   0.111   0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000   0.000   0.000  -0.111   0.000   0.000   0.000   0.000   0.000  -0.202   0.000   0.000
 -0.000  -0.000  -0.000  -0.000   0.000   0.111  -0.000  -0.000  -0.111   0.000   0.000   0.202  -0.000  -0.000  -0.202   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000   0.111   0.000   0.000   0.000   0.000   0.000   0.202   0.000   0.000   0.000
  0.000   0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000
  0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000
 -0.000  -0.000  -0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000
  0.000   0.000   0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000  -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   0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000
  0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.061   0.000  -0.000   0.000  -0.000   0.000  -0.111   0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.061  -0.000   0.000   0.061  -0.000   0.000   0.111  -0.000   0.000   0.111  -0.000
 -0.000  -0.000  -0.000  -0.000   0.000  -0.000  -0.061  -0.000   0.000  -0.000   0.000  -0.000  -0.111  -0.000   0.000  -0.000
  0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.111   0.000  -0.000   0.000  -0.000   0.000  -0.202   0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.111  -0.000   0.000   0.111  -0.000   0.000   0.202  -0.000   0.000   0.202  -0.000
 -0.000  -0.000  -0.000  -0.000   0.000  -0.000  -0.111  -0.000   0.000  -0.000   0.000  -0.000  -0.202  -0.000   0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000
 -0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000
 -0.000  -0.000  -0.000  -0.000  -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
 14.361   0.000  17.923   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
 17.923   0.000  22.382   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   3.151   0.000   0.000   0.000   0.000  -0.061   5.369   0.000   0.000   0.000   0.000  -0.111
  0.000   0.000   0.000   0.000   0.000   0.000   3.151   0.000   0.000   0.000   0.000   0.000   5.369   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.061   0.000   0.000   3.151   0.000   0.000   0.111   0.000   0.000   5.369   0.000
  0.000   0.000   0.000   0.000   5.369   0.000   0.000   0.000   0.000  -0.111   9.204   0.000   0.000   0.000   0.000  -0.202
  0.000   0.000   0.000   0.000   0.000   0.000   5.369   0.000   0.000   0.000   0.000   0.000   9.204   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.111   0.000   0.000   5.369   0.000   0.000   0.202   0.000   0.000   9.204   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.004   0.000   0.000   0.000   0.000   0.000   0.006   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.004   0.000   0.000   0.000   0.000   0.000   0.006   0.000
  0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000
  0.000   0.000   0.000   0.000   0.004   0.000   0.000   0.000   0.000   0.000   0.006   0.000   0.000   0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000  -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
  3.716  -1.135  -0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000
 -1.135   0.503  -0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000
  0.000   0.000   2.007   0.000   0.000  -0.341  -0.000   0.000   0.000  -0.000   0.000   0.172   0.000
  0.000   0.000   0.000   2.007   0.000  -0.000  -0.341  -0.000   0.172  -0.000  -0.000  -0.000   0.000
  0.000   0.000   0.000   0.000   2.007   0.000   0.000  -0.341   0.000   0.172   0.000  -0.000   0.000
  0.000  -0.000  -0.341   0.000   0.000   0.065  -0.000  -0.000   0.000   0.000   0.000  -0.030   0.000
 -0.000  -0.000   0.000  -0.341  -0.000   0.000   0.065  -0.000  -0.030   0.000  -0.000   0.000   0.000
 -0.000   0.000   0.000   0.000  -0.341   0.000   0.000   0.065  -0.000  -0.030  -0.000  -0.000   0.000
  0.000  -0.000   0.000   0.172   0.000   0.000  -0.030   0.000   0.027   0.000   0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000   0.172   0.000  -0.000  -0.030  -0.000   0.027   0.000   0.000   0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000   0.000   0.000   0.000   0.000   0.008   0.000   0.000
  0.000   0.000   0.172   0.000   0.000  -0.030   0.000   0.000   0.000   0.000  -0.000   0.027  -0.000
  0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000   0.000   0.000   0.000   0.000   0.008
 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
 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
 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


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


    CHARGE:  cpu time    5.01: real time    3.29
    FORLOC:  cpu time    0.01: real time    0.01
    FORNL :  cpu time    2.37: real time    2.37
    STRESS:  cpu time    3.33: real time    3.33
    FORCOR:  cpu time    0.39: real time    0.39
    FORHAR:  cpu time    0.04: real time    0.04
    MIXING:  cpu time    0.01: real time    0.01

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    16.48109    16.48109    16.48109
  Ewald     -72.53200   -72.53200   -72.53200     0.00000     0.00000     0.00000
  Hartree     5.24257     5.24257     5.24257     0.00000     0.00000     0.00000
  E(xc)     -27.32595   -27.32595   -27.32595     0.00000     0.00000     0.00000
  Local     -23.03137   -23.03137   -23.03137     0.00000     0.00000     0.00000
  n-local    39.00539    39.94708    36.66913     1.11994    -0.60968     0.06494
  augment     2.35087     2.35087     2.35087    -0.00001    -0.00001    -0.00001
  Kinetic    62.74520    61.43621    56.59911     4.31267    -1.07163     1.10231
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.01409    -0.01409    -0.01409     0.00000     0.00000     0.00000
  in kB      -0.48648    -0.48648    -0.48648     0.00000     0.00000     0.00000
  external pressure =       -0.49 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      320.00
  volume of cell :       46.39
      direct lattice vectors                 reciprocal lattice vectors
     0.000000000  2.851845930  2.851845930    -0.175325039  0.175325039  0.175325039
     2.851845930  0.000000000  2.851845930     0.175325039 -0.175325039  0.175325039
     2.851845930  2.851845930  0.000000000     0.175325039  0.175325039 -0.175325039

  length of vectors
     4.033119192  4.033119192  4.033119192     0.303671876  0.303671876  0.303671876


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.174E-06 -.174E-06 -.174E-06   -.171E-14 0.810E-15 0.398E-15   0.104E-16 -.347E-17 0.347E-17   -.154E-08 -.154E-08 -.154E-08
   0.174E-06 0.174E-06 0.174E-06   0.157E-14 -.836E-15 -.511E-15   -.121E-16 -.104E-16 0.173E-17   0.154E-08 0.154E-08 0.154E-08
 -----------------------------------------------------------------------------------------------
   -.396E-13 -.151E-15 -.553E-14   -.147E-15 -.258E-16 -.113E-15   -.173E-17 -.139E-16 0.520E-17   -.375E-14 -.332E-14 -.248E-14
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000        -0.000000     -0.000000      0.000000
      1.42592      1.42592      1.42592         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  =        -9.80374216 eV

  energy  without entropy=       -9.80352855  energy(sigma->0) =       -9.80363535
 


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


    POTLOK:  cpu time    0.46: real time    0.46


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


 writing wavefunctions
     LOOP+:  cpu time 9038.84: real time  810.25
    4ORBIT:  cpu time    0.00: real time    0.00

 Spin-Orbit-Coupling matrix elements

 Ion:    1  E_soc:     -0.0119426
 l=   1
     0.0000000    -0.0019839    -0.0019839
    -0.0019839     0.0000000    -0.0019839
    -0.0019839    -0.0019839     0.0000000
 l=   2
     0.0000000    -0.0000022     0.0000000    -0.0000022    -0.0000044
    -0.0000022     0.0000000    -0.0000033    -0.0000022    -0.0000011
     0.0000000    -0.0000033     0.0000000    -0.0000033     0.0000000
    -0.0000022    -0.0000022    -0.0000033     0.0000000    -0.0000011
    -0.0000044    -0.0000011     0.0000000    -0.0000011     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:     -0.0119426
 l=   1
     0.0000000    -0.0019839    -0.0019839
    -0.0019839     0.0000000    -0.0019839
    -0.0019839    -0.0019839     0.0000000
 l=   2
     0.0000000    -0.0000022     0.0000000    -0.0000022    -0.0000044
    -0.0000022     0.0000000    -0.0000033    -0.0000022    -0.0000011
     0.0000000    -0.0000033     0.0000000    -0.0000033     0.0000000
    -0.0000022    -0.0000022    -0.0000033     0.0000000    -0.0000011
    -0.0000044    -0.0000011     0.0000000    -0.0000011     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 on root node   214963. kBytes
========================================================================

   base      :      30000. kBytes
   nonl-proj :      18222. kBytes
   grid      :      26542. kBytes
   one-center:         64. kBytes
   wavefun   :     140135. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):     9044.211
                            User time (sec):     6118.711
                          System time (sec):     2925.500
                         Elapsed time (sec):      813.258
  
                   Maximum memory used (kb):           0.
                   Average memory used (kb):           0.
  
                          Minor page faults:       193601
                          Major page faults:            0
                 Voluntary context switches:         4395
