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

For SF+ (sulfur monofluoride cation)

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 cc-pCVTZ aug-cc-pCVTZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000588 -0.006907 -0.014656 -0.004100 -0.013230 -0.013230 -0.014358 -0.138854 -0.138854 -0.026447 -0.188980 -0.045353 -0.008473 -0.047009 -0.089822 -0.010140 -0.050761 -0.090770 -0.111890 -0.383998 -0.384524 -0.010645 -0.053133
MP3=FULL         -0.012636   -0.020813                       -0.110939 -0.385584 -0.386110    
MP4=FULL                                     -0.111837 -0.387369 -0.387887    
B2PLYP=FULL -0.000190 -0.002093 -0.004440 -0.001239 -0.003980 -0.003980 -0.004314 -0.039874 -0.039874 -0.007918 -0.054570 -0.013155 -0.002558 -0.013915   -0.003056 -0.014983   -0.032814 -0.109441 -0.109601 -0.003206 -0.015653
Quadratic configuration interaction QCISD(T)=FULL         -0.012600           -0.188415   -0.007890 -0.046529   -0.009553 -0.050355   -0.111547 -0.386931 -0.387450 -0.010047 -0.052756
Coupled Cluster CCSD=FULL         -0.012389         -0.024954 -0.186811 -0.044944 -0.007714 -0.045728 -0.089331 -0.009355 -0.049557 -0.090278 -0.110264 -0.384143 -0.384641 -0.009842 -0.051970
CCSD(T)=FULL         -0.012612           -0.188408 -0.045495 -0.007899 -0.046543 -0.090630 -0.009565 -0.050377 -0.091579 -0.111537 -0.386912 -0.387434 -0.010060 -0.052784
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 cc-pCVTZ aug-cc-pCVTZ daug-cc-pVDZ daug-cc-pVTZ