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

For SiH2D2 (silane-d2)

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 -0.003471 -0.005518 -0.011955 -0.003575 -0.009726 -0.010863 -0.011938 -0.123340 -0.124288 -0.018852 -0.163420 -0.032841 -0.007248 -0.059453 -0.048645 -0.009618 -0.064386 -0.052112 -0.009869 -0.065559
MP3=FULL         -0.009545   -0.011769       -0.163051 -0.032836 -0.006964 -0.059448         -0.009557 -0.065651
MP4=FULL   -0.005300     -0.009721       -0.124861   -0.164876   -0.007119 -0.060791   -0.009526 -0.065840   -0.009782 -0.067026
B2PLYP=FULL -0.001141 -0.001760 -0.003761 -0.001135 -0.003047 -0.003382 -0.003713 -0.036140 -0.036428 -0.005828 -0.048031 -0.009927 -0.002282 -0.017942   -0.003003 -0.019367   -0.003082 -0.019704
Quadratic configuration interaction QCISD(T)=FULL         -0.009710           -0.164814   -0.007097 -0.060708   -0.009491 -0.065759   -0.009748 -0.066940
QCISD(TQ)=FULL         -0.009697           -0.164697       -0.049889 -0.009462 -0.065638      
Coupled Cluster CCSD=FULL         -0.009467         -0.018410 -0.163149 -0.032906 -0.006882 -0.059593 -0.048899 -0.009217 -0.064636 -0.052277 -0.009466 -0.065819
CCSD(T)=FULL         -0.009712           -0.164786 -0.033550 -0.007097 -0.060679 -0.049975 -0.009489 -0.065729 -0.053409 -0.009745 -0.066910
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