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

For O3 (Ozone)

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) 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
Moller Plesset perturbation MP2=FULL -0.000294 -0.005445 -0.005445 -0.003093 -0.007209 -0.007209 -0.008087 -0.055667 -0.055667 -0.020645 -0.051001 -0.006088 -0.037294 -0.088282 -0.006792 -0.042706 -0.089632   -0.109480 -0.155993
MP3=FULL         -0.006612   -0.020700       -0.052185 -0.005556 -0.037651              
MP4=FULL   -0.005032     -0.006548       -0.056498     -0.005459 -0.037141   -0.006146 -0.042806        
B2PLYP=FULL -0.000083 -0.001586 -0.001586 -0.000895 -0.002097 -0.002097 -0.002349 -0.015674 -0.015674 -0.005930 -0.014380 -0.001767 -0.010751   -0.001973 -0.012281        
Quadratic configuration interaction QCISD(T)=FULL         -0.006512   -0.007373         -0.005432 -0.037170   -0.006118 -0.042918        
QCISD(TQ)=FULL         -0.006518   -0.007380         -0.005433 -0.037213   -0.006118 -0.042984        
Coupled Cluster CCSD=FULL         -0.006472         -0.020423 -0.051942 -0.005376 -0.037043 -0.089844 -0.006060 -0.042920 -0.091253      
CCSD(T)=FULL         -0.006525           -0.052236 -0.005441 -0.037208 -0.090719 -0.006128 -0.042971 -0.092116 -0.037208 -0.113533 -0.160778
STO-3G 3-21G 3-21G* 6-31G 6-31G* 6-31G** 6-31+G** 6-311G* 6-311G** 6-31G(2df,p) 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