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

For HF (Hydrogen fluoride)

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) 6-311+G(3df,2pd) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ cc-pCVQZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000033 -0.001855 -0.001855 -0.001019 -0.001990 -0.002061 -0.002299 -0.018789 -0.018861 -0.004705 -0.023479 -0.023663 -0.017055 -0.002153 -0.013188 -0.031494 -0.002290 -0.014179 -0.031881 -0.013188 -0.037379 -0.055047 -0.061140 -0.002363 -0.015031
MP3=FULL         -0.001757   -0.002059           -0.017295 -0.001944 -0.012969                    
MP4=FULL -0.000020 -0.001683 -0.001683 -0.000907 -0.001801 -0.001874 -0.002110 -0.018916 -0.018988 -0.004519 -0.023841 -0.024026 -0.017353 -0.001955 -0.013009 -0.032077 -0.002097 -0.014037 -0.032463            
B2PLYP=FULL -0.000010 -0.000535 -0.000535 -0.000293 -0.000571 -0.000591 -0.000658 -0.005259 -0.005279 -0.001344 -0.006596   -0.004779 -0.000616 -0.003758   -0.000656 -0.004035           -0.000677 -0.004273
Quadratic configuration interaction QCISD(T)=FULL         -0.001782   -0.002082       -0.023834     -0.001944 -0.012994 -0.032050 -0.002079 -0.014026 -0.032442         -0.002149 -0.014925
QCISD(TQ)=FULL         -0.001778   -0.002077             -0.001941 -0.012997 -0.032062 -0.002075 -0.014033 -0.032457            
Coupled Cluster CCSD=FULL -0.000020 -0.001663 -0.001663 -0.000881 -0.001761 -0.001833 -0.002061 -0.018843 -0.018912 -0.004468 -0.023695 -0.023880 -0.017276 -0.001927 -0.012901 -0.031842 -0.002059 -0.013933 -0.032230       -0.061974 -0.002129 -0.014829
CCSD(T)=FULL -0.000020 -0.001675 -0.001675 -0.000891 -0.001781 -0.001852 -0.002081 -0.018905 -0.018976 -0.004497 -0.023838 -0.024024 -0.017335 -0.001943 -0.012996 -0.032056 -0.002078 -0.014030 -0.032449 -0.012996 -0.038512 -0.056330 -0.062350 -0.002148 -0.014929
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) 6-311+G(3df,2pd) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ cc-pCVQZ daug-cc-pVDZ daug-cc-pVTZ