* Phosphorus
  Z = 15  Z_val = 5

* Units: Hartrees

* Type : HF GAUSSIAN/CRYSTAL parameterization

* Core radii

  l value                 core radii (au)
  -------                 ---------------
     s                         1.48   
     p                         1.71   
     d                         1.71   

* Localisation radii, (r_loc, |V_l - V_l'|<10^-5 for r>r_loc and all l,l')

  Pseudopotential Type       r_loc (au)
  --------------------      -----------
  Localised (Grid)             1.98   
  Parameterised (Gaussians)    2.48   


* Eigenvalues of the 3s(2)3p(3) state

                LS Coupling [rm1]    
  l value    All-el HF    Pseudo HF    
  -------    ---------    ---------    
     s       -0.69642     -0.69641      
     p       -0.39171     -0.39168      




* Energy terms of the Pseudo HF (LS) 3s(2)3p(3) [4S] state

  kinetic energy            =            2.28881
  el-ion interaction energy =           -12.38310
                    (s part =           -5.23860)
                    (p part =           -7.14450)
  Hartree energy            =            5.03750
  exchange energy           =           -1.27429
  -------------------------------------------------
  total energy              =           -6.33108


* Excitation Energies

  Configuration             LS Coupling
                        All-el HF     Pseudo HF  
                   Term  Energy        Energy  
                   ----  ------        ------  
  3s(2)3p(3)        4S   0.00000       0.00000     
  3s(2)3p(2)3d(1)   4F   0.30062       0.30083     
  3s(1)3p(4)        4P   0.30226       0.30305