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

For PS (phosphorus sulfide)

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 aug-cc-pV(T+d)Z cc-pCVTZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.001678 -0.010854 -0.033044 -0.032538 -0.012264 -0.021958 -0.023352 -0.236346 -0.244517 -0.041199 -0.335036 -0.067135 -0.013388 -0.082807 -0.111700 -0.014903 -0.087177 -0.112780 -0.203906 -0.208083 -0.654950 -0.015751 -0.082433
MP3=FULL         -0.027151   -0.017828         -0.056867 -0.011894 -0.074214         -0.200865 -0.205108 -0.654466   -0.080197
MP4=FULL         -0.031425       -0.243899   -0.333341   -0.012214 -0.076133   -0.013969 -0.080542   -0.204126 -0.208398 -0.659043 -0.014779  
B2PLYP=FULL -0.000542 -0.003417 -0.008123 -0.002043 -0.006640 -0.006640 -0.007065 -0.070795 -0.070795 -0.012567 -0.097324 -0.017335 -0.004081 -0.023052   -0.004605 -0.024323   -0.060238 -0.061464 -0.187701 -0.004788 -0.024787
Quadratic configuration interaction QCISD(T)=FULL         -0.021034           -0.332342   -0.012127 -0.075856   -0.013858 -0.080290         -0.014481  
QCISD(TQ)=FULL         -0.020474   -0.021939           -0.012068 -0.076500 -0.111449 -0.013933 -0.080028   -0.202937 -0.207300 -0.658213    
Coupled Cluster CCSD=FULL         -0.019916         -0.037603 -0.328640 -0.056527 -0.011685 -0.073953 -0.109282 -0.013346 -0.078356 -0.110367 -0.200082 -0.204064 -0.652013 -0.013914 -0.079967
CCSD(T)=FULL         -0.021524             -0.057744 -0.012129 -0.076850 -0.112606 -0.015038 -0.080244 -0.113697 -0.204353 -0.208674 -0.658940   -0.081874
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 aug-cc-pV(T+d)Z cc-pCVTZ daug-cc-pVDZ daug-cc-pVTZ