* Zinc Z = 30 Z_val = 12 * Units: Hartrees * Type : DF AREP GAUSSIAN/CRYSTAL parameterization * Core radii l value core radii (au) ------- --------------- s 2.09 p 2.48 d 0.51 * 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) 2.87 Parameterised (Gaussians) 2.99 * Eigenvalues of the 3d(10)4s(2) state LS Coupling [1S] jj Coupling [AV] l value All-el HF Pseudo HF All-el DF Pseudo HF ------- --------- --------- --------- --------- s -0.29251 -0.29861 -0.29864 -0.29861 d -0.78254 -0.76098 -0.76119 -0.76098 (All-electron DF eigenvalues are averaged over spin) * Energy terms of the Pseudo HF (LS) 3d(10)4s(2) [1S] state kinetic energy = 109.61404 el-ion interaction energy = -227.99356 (s part = -9.61714) (d part = -218.37642) Hartree energy = 60.68824 exchange energy = -5.60198 ------------------------------------------------- total energy = -63.29325 * Excitation Energies Configuration LS Coupling jj Coupling All-el HF Pseudo HF All-el DF Pseudo HF Term Energy Energy Term Energy Energy ---- ------ ------ ---- ------ ------ 3d(10)4s(2) 1S 0.00000 0.00000 AV 0.00000 0.00000 3d(10)4s(1)4p(1) 3P 0.10266 0.10212 AV 0.12948 0.12902 3d(9)4s(2)4p(1) 3F 0.34153 0.35009 AV -0.06539 -0.03887 The All-el HF results have been corrected for relativistic effects by including mass-velocity, Darwin, and spin-spin contact terms.