Atom = F   Z =    9
 Perdew-Wang correlation
Log grid -- n,r0,rmax =  2001  6.5105301E-04  8.0000000E+01
 Non-relativistic calculation
  all-electron results 
  core states (zcore) =    2.00000000000000     
    1    1    0  2.0000000E+00 -4.8378613E+01
  valence states (zvale) =    7.00000000000000     
    2    2    0  2.0000000E+00 -2.1733656E+00
    3    2    1  5.0000000E+00 -8.3090109E-01
 evale =   -57.8842113269533     
 selfenergy contribution =    6.06207322775825     
  paw parameters: 
       lmax =            1
         rc =    1.51397526974299     
        irc =         1324
 Vloc: Norm-conserving Troullier-Martins form; l= 2;e=   0.0000E+00
 Projector method: Vanderbilt (polynomial pseudization)
 Sinc^2 compensation charge shape zeroed at rc

Number of basis functions     4
 No.   n    l      Energy         Cp coeff         Occ
    1    2    0 -2.1733656E+00  1.0189349E+01  2.0000000E+00
    2  999    0  2.0000000E+00  5.9198287E+00  0.0000000E+00
    3    2    1 -8.3090109E-01 -8.6970454E+00  5.0000000E+00
    4  999    1  2.0000000E+00 -4.1497869E+00  0.0000000E+00
evale from matrix elements -5.78842113993561540E+01