Atom = V   Z =   23
 Perdew - Burke - Ernzerhof GGA
Log grid -- n,r0,rmax =  2001  2.7360551E-04  8.0000000E+01
 Non-relativistic calculation
  all-electron results 
  core states (zcore) =   10.0000000000000
    1    1    0  2.0000000E+00 -3.9142717E+02
    2    2    0  2.0000000E+00 -4.3742319E+01
    5    2    1  6.0000000E+00 -3.6895167E+01
  valence states (zvale) =   13.0000000000000
    3    3    0  2.0000000E+00 -5.0831157E+00
    4    4    0  2.0000000E+00 -3.4158107E-01
    6    3    1  6.0000000E+00 -3.2266077E+00
    7    4    1  0.0000000E+00 -1.0735908E-01
    8    3    2  3.0000000E+00 -3.9293482E-01
 evale =  -212.486788766201
 selfenergy contribution =   9.72087810892837
  paw parameters: 
       lmax =   2
         rc =   2.10557484600039
        irc =   1423
 Vloc: Norm-conserving Troullier-Martins form; l= 3;e=   0.0000E+00
 Projector method: Vanderbilt (polynomial pseudization)
 Sinc^2 compensation charge shape zeroed at rc

Number of basis functions     6
 No.   n    l      Energy         Cp coeff         Occ
    1    3    0 -5.0831157E+00  1.1335501E+00  2.0000000E+00
    2    4    0 -3.4158107E-01  5.0216072E-01  2.0000000E+00
    3    3    1 -3.2266077E+00  1.6222040E+00  6.0000000E+00
    4    4    1 -1.0735908E-01 -5.8096414E+01  0.0000000E+00
    5    3    2 -3.9293482E-01  2.1291292E+00  3.0000000E+00
    6  999    2  2.0000000E+00 -5.2677940E+00  0.0000000E+00
evale from matrix elements -2.12486788953022600E+02