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

For HOCl+ (hypochlorous acid 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 -0.000175 -0.006163 -0.013702 -0.003766 -0.012890 -0.013017 -0.013859 -0.067914 -0.068029 -0.027865 -0.117958 -0.044453 -0.008314 -0.046516 -0.092695 -0.009869 -0.050398 -0.094111 -0.010553 -0.052191
MP3=FULL         -0.011898   -0.012843       -0.116209 -0.043896 -0.007432 -0.044931         -0.009580 -0.050759
MP4=FULL   -0.005751     -0.012032       -0.068267   -0.117310   -0.007546 -0.045559   -0.009076 -0.049554   -0.009740 -0.051385
B2PLYP=FULL -0.000061 -0.001862 -0.004097 -0.001130 -0.003821 -0.003856 -0.004107 -0.019446 -0.019479 -0.008253 -0.034104 -0.012840 -0.002471 -0.013709   -0.002924 -0.014812   -0.003127 -0.015320
Quadratic configuration interaction QCISD(T)=FULL         -0.011923           -0.117005   -0.007451 -0.045401   -0.008952 -0.049390   -0.009616 -0.051219
QCISD(TQ)=FULL         -0.011873           -0.116789         -0.008887 -0.049259      
Coupled Cluster CCSD=FULL         -0.011675         -0.025792 -0.115641 -0.043672 -0.007245 -0.044558 -0.091151 -0.008709 -0.048536 -0.092571 -0.009365 -0.050359
CCSD(T)=FULL         -0.011925           -0.116995 -0.044233 -0.007452 -0.045403 -0.092571 -0.008952 -0.049392 -0.094002 -0.009618 -0.051221
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