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

For HSCH2SH (Methanedithiol)

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 -0.001661 -0.012087 -0.027578 -0.007655 -0.026133 -0.027280 -0.028509 -0.259275 -0.260044 -0.050836 -0.355286 -0.074548 -0.016826 -0.087818 -0.147495 -0.019932 -0.098026 -0.150141 -0.020738 -0.101232
MP3=FULL         -0.024543   -0.026851       -0.349992 -0.073610 -0.015202 -0.085418         -0.018963 -0.099062
MP4=FULL   -0.011314     -0.024899       -0.259657   -0.353555   -0.015535 -0.087235   -0.018658 -0.097782   -0.019460 -0.101068
B2PLYP=FULL -0.000522 -0.003704 -0.008378 -0.002340 -0.007885 -0.008214 -0.008586 -0.074685 -0.074913 -0.015206 -0.102822 -0.021916 -0.005123 -0.026130   -0.006056 -0.029030   -0.006300 -0.029963
Quadratic configuration interaction QCISD(T)=FULL         -0.024805           -0.352897   -0.015457 -0.086945   -0.018544 -0.097447   -0.019344 -0.100727
Coupled Cluster CCSD=FULL         -0.024249         -0.046940 -0.349442 -0.073429 -0.014983 -0.085156 -0.145537 -0.017974 -0.095565 -0.148169 -0.018755 -0.098812
CCSD(T)=FULL         -0.024803           -0.352859 -0.074616 -0.015450 -0.086909 -0.147830 -0.018527 -0.097404 -0.117489 -0.019326 -0.100683
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