* Bromine
  Z = 35  Z_val = 7

* Units: Hartrees

* Type : DF AREP Tabulated

* Core radii

  l value                 core radii (au)
  -------                 ---------------
     s                         1.43   
     p                         1.70   
     d                         2.13   

* 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)             2.40   



* Eigenvalues of the 4s(2)4p(5) state

                LS Coupling [2P]             jj Coupling [AV] 
  l value    All-el HF    Pseudo HF       All-el DF    Pseudo HF
  -------    ---------    ---------       ---------    ---------
     s       -0.99268     -1.02101        -1.02099     -1.02101
     p       -0.45709     -0.45600        -0.45616     -0.45600

  (All-electron DF eigenvalues are averaged over spin)


* Energy terms of the Pseudo HF (LS) 4s(2)4p(5) [2P] state

  kinetic energy            =            4.23617
  el-ion interaction energy =           -26.18483
                    (s part =           -8.20276)
                    (p part =           -17.98207)
  Hartree energy            =            10.89912
  exchange energy           =           -2.08580
  -------------------------------------------------
  total energy              =           -13.13534


* Excitation Energies

  Configuration             LS Coupling                    jj Coupling    
                        All-el HF     Pseudo HF        All-el DF     Pseudo HF
                   Term  Energy        Energy     Term  Energy        Energy
                   ----  ------        ------     ----  ------        ------
  4s(2)4p(5)        2P   0.00000       0.00000     AV   0.00000       0.00000
  4s(1)4p(6)        2S   0.55464       0.55822     AV   0.55635       0.55822
  4s(2)4p(4)4d(1)   4F   0.33407       0.33377     AV   0.13566       0.13628

  The All-el HF results have been corrected for relativistic effects
  by including mass-velocity, Darwin, and spin-spin contact terms.