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

For SF (Monosulfur monofluoride)

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 aug-cc-pCVTZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000375 -0.006974 -0.014662 -0.004113 -0.013034 -0.013034 -0.014122 -0.139028 -0.139028 -0.026060 -0.189297 -0.045328 -0.008489 -0.046945 -0.089991 -0.009991 -0.050392 -0.090804 -0.112024 -0.115389 -0.384733 -0.385230 -0.010466 -0.052530
MP3=FULL         -0.012288   -0.028561         -0.044987 -0.007779 -0.045773         -0.110557 -0.114045 -0.385806 -0.386300    
MP4=FULL   -0.006492     -0.012341       -0.138685       -0.007819 -0.046358   -0.009324 -0.049870   -0.111587 -0.115043 -0.387730 -0.388188    
B2PLYP=FULL -0.000119 -0.002108 -0.004434 -0.001240 -0.003918 -0.003918 -0.004240 -0.039916 -0.039916 -0.007798 -0.054643 -0.013144 -0.002562 -0.013896   -0.003011 -0.014875   -0.032837 -0.033791 -0.109630 -0.109781 -0.003153 -0.015482
Quadratic configuration interaction QCISD(T)=FULL         -0.012289           -0.188354   -0.007794 -0.046265   -0.009302 -0.049786           -0.009768 -0.051953
QCISD(TQ)=FULL         -0.012287   -0.013375           -0.007788   -0.090417 -0.009292 -0.049731              
Coupled Cluster CCSD=FULL         -0.012066         -0.024272 -0.186687 -0.044759 -0.007604 -0.045416 -0.089160 -0.009082 -0.048932 -0.089965 -0.109961 -0.113412 -0.384436 -0.384869 -0.009540 -0.051109
CCSD(T)=FULL         -0.012297           -0.188345 -0.045314 -0.007799 -0.046268 -0.090509 -0.009306 -0.049792 -0.091320 -0.111299 -0.114768 -0.387264 -0.387734 -0.009773 -0.051964
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 aug-cc-pCVTZ daug-cc-pVDZ daug-cc-pVTZ