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

For ClO2F (Chloryl fluoride)

Energies in Hartree
Methods with standard basis sets
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(D+d)Z cc-pV(T+d)Z aug-cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ aug-cc-pCVTZ
Moller Plesset perturbation MP2=FULL -0.010115 -0.017886   -0.019447 -0.019447 -0.021019 -0.106460 -0.106460 -0.043877 -0.166721 -0.079524 -0.013335 -0.073699 -0.154937 -0.016277 -0.081039 -0.157603 -0.063976 -0.143696 -0.150990 -0.325053 -0.495824 -0.496685
MP3=FULL       -0.018172   -0.019748       -0.166614 -0.079722 -0.012099 -0.072209         -0.062039 -0.141735 -0.149413 -0.328504 -0.498811  
MP4=FULL       -0.018041       -0.106963   -0.167700   -0.012014 -0.072468   -0.014817 -0.079932   -0.062326 -0.142942 -0.150406 -0.329214 -0.502269 -0.503046
B2PLYP=FULL -0.002999 -0.005321 -0.001810 -0.005727 -0.005727 -0.006192 -0.030267 -0.030267 -0.012869 -0.047859 -0.022711 -0.003923 -0.021459   -0.004791 -0.023542   -0.018675 -0.041730 -0.043794 -0.091904 -0.140515 -0.140773
Quadratic configuration interaction QCISD(T)=FULL       -0.018061           -0.167440   -0.011998 -0.072468   -0.014863 -0.080051   -0.062117 -0.142559   -0.328871 -0.501153 -0.501916
Coupled Cluster CCSD=FULL       -0.017873         -0.041920 -0.165787 -0.079343 -0.011816 -0.071569   -0.014738 -0.079212   -0.061480 -0.141030 -0.148618 -0.327333 -0.497267  
CCSD(T)=FULL       -0.018125           -0.167478 -0.080083 -0.012047 -0.072554 -0.156676 -0.014937 -0.080157   -0.062133 -0.142589 -0.150150 -0.328878 -0.501084  
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(D+d)Z cc-pV(T+d)Z aug-cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ aug-cc-pCVTZ