Atom = Cl  Z =   17
 Perdew-Wang correlation
Log grid -- n,r0,rmax =  2001  3.6194281E-04  8.0000000E+01
 Non-relativistic calculation
  all-electron results 
  core states (zcore) =    2.00000000000000     
    1    1    0  2.0000000E+00 -2.0073841E+02
  valence states (zvale) =    15.0000000000000     
    2    2    0  2.0000000E+00 -1.8375646E+01
    3    3    0  2.0000000E+00 -1.5086999E+00
    4    2    1  6.0000000E+00 -1.4079634E+01
    5    3    1  5.0000000E+00 -6.4060201E-01
 evale =   -380.967363762845     
 selfenergy contribution =    21.1595907269683     
  paw parameters: 
       lmax =            1
         rc =    1.51147927706624     
        irc =         1356
 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 -1.8375646E+01  4.5456670E+00  2.0000000E+00
    2    3    0 -1.5086999E+00 -1.2311362E+00  2.0000000E+00
    3    2    1 -1.4079634E+01  7.1951802E+00  6.0000000E+00
    4    3    1 -6.4060201E-01 -3.5461093E+00  5.0000000E+00
evale from matrix elements -3.80967363383608301E+02