Atom = Ti  Z =   22
 Perdew-Wang correlation
Log grid -- n,r0,rmax =  2001  2.8510633E-04  8.0000000E+01
 Non-relativistic calculation
  all-electron results 
  core states (zcore) =   10.0000000000000
    1    1    0  2.0000000E+00 -3.5455335E+02
    2    2    0  2.0000000E+00 -3.8915584E+01
    5    2    1  6.0000000E+00 -3.2570476E+01
  valence states (zvale) =   12.0000000000000
    3    3    0  2.0000000E+00 -4.5156990E+00
    4    4    0  2.0000000E+00 -3.3432677E-01
    6    3    1  6.0000000E+00 -2.8455955E+00
    7    4    1  0.0000000E+00 -1.1394608E-01
    8    3    2  2.0000000E+00 -3.3982414E-01
 evale =  -178.732245704133
 selfenergy contribution =   8.45507668685637
  paw parameters: 
       lmax =   2
         rc =   2.31182022114687
        irc =   1436
 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 -4.5156990E+00  1.6773630E+00  2.0000000E+00
    2    4    0 -3.3432677E-01 -3.5822905E+00  2.0000000E+00
    3    3    1 -2.8455955E+00  2.6565064E+00  6.0000000E+00
    4    4    1 -1.1394608E-01 -5.9629863E+01  0.0000000E+00
    5    3    2 -3.3982414E-01  4.3348476E+00  2.0000000E+00
    6  999    2  2.0000000E+00 -5.2723036E+00  0.0000000E+00
evale from matrix elements -1.78732245789586300E+02