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Energy differences between frozen core and all electrons correlated.
MP2, MP3, MP4, B2PLYP, CCSD, and CCSD(T)

For H2Se+ (Hydrogen selenide cation)

Energies in Hartree
Methods with standard basis sets
STO-3G 3-21G 3-21G* 6-31G 6-31G* 6-31G** 6-31+G** 6-311G* 6-311G** 6-31G(2df,p) 6-311+G(3df,2p) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000214 -0.003427 -0.010156 -0.011510 -0.031251 -0.032501 -0.033061 -0.376792 -0.377686 -0.095067 -0.420908 -0.069113 -0.009736 -0.050406 -0.084597 -0.011814 -0.055390 -0.086792 -0.012147 -0.057544
MP3=FULL         -0.029736   -0.043747       -0.373846 -0.057064 -0.008652 -0.043235         -0.010797 -0.049469
MP4=FULL   -0.003310     -0.030915       -0.358560   -0.399111   -0.009421 -0.048560   -0.011468 -0.053287   -0.011795 -0.055323
B2PLYP=FULL -0.000076 -0.001075 -0.003141 -0.003426 -0.009820 -0.010193 -0.010359 -0.111507 -0.111779 -0.029749 -0.124592 -0.020715 -0.003032 -0.015249   -0.003663 -0.016669   -0.003765 -0.017301
Quadratic configuration interaction QCISD(T)=FULL         -0.030713           -0.391604   -0.009244 -0.046793   -0.011240 -0.051376   -0.011558 -0.053354
Coupled Cluster CCSD=FULL         -0.029905         -0.088812 -0.386799 -0.060197 -0.008790 -0.044987 -0.075186 -0.010696 -0.049526 -0.077136 -0.011000 -0.051484
CCSD(T)=FULL         24.046923           -0.391389 -0.062099 -0.009231 -0.046693 -0.077288 -0.011221 -0.051270 -0.079245 -0.011538 -0.053247
STO-3G 3-21G 3-21G* 6-31G 6-31G* 6-31G** 6-31+G** 6-311G* 6-311G** 6-31G(2df,p) 6-311+G(3df,2p) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ daug-cc-pVDZ daug-cc-pVTZ