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

For SO+ (sulfur monoxide 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 cc-pV(T+d)Z daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000828 -0.006942 -0.014930 -0.004300 -0.013799 -0.013799 -0.014833 -0.138931 -0.138931 -0.028958 -0.188609 -0.045617 -0.008821 -0.047940 -0.088585 -0.010491 -0.050946 -0.089653 -0.115925 -0.011212 -0.053196
MP3=FULL         -0.013036   -0.017749       -0.186953 -0.045388 -0.008145 -0.046192           -0.010599 -0.052648
MP4=FULL         -0.013068       -0.138834   -0.188509   -0.008125 -0.046619   -0.009778 -0.050598     -0.010486 -0.052892
B2PLYP=FULL -0.000265 -0.002155 -0.004524 -0.001298 -0.004166 -0.004166 -0.004474 -0.039934 -0.039934 -0.008695 -0.054528 -0.013264 -0.002686 -0.013997   -0.003204 -0.015136     -0.003426 -0.015786
Quadratic configuration interaction QCISD(T)=FULL         -0.013045           -0.188005   -0.008138 -0.047023   -0.009834 -0.050633     -0.010561 -0.052954
QCISD(TQ)=FULL         -0.013044   -0.014075       -0.187784   -0.008143 -0.046550   -0.009841 -0.050609     -0.010569 -0.052932
Coupled Cluster CCSD=FULL         -0.012740         -0.027430 -0.186071 -0.045020 -0.007904 -0.045666 -0.087903 -0.009582 -0.049734 -0.089015   -0.010301 -0.052055
CCSD(T)=FULL         -0.013063           -0.187994 -0.045728 -0.008154 -0.046610 -0.089450 -0.009852 -0.050668 -0.090561   -0.010580 -0.052991
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 cc-pV(T+d)Z daug-cc-pVDZ daug-cc-pVTZ