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

For SBr2 (Sulfur dibromide)

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 daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000627 -0.012016 -0.033831 -0.023979 -0.065093 -0.065093 -0.067055 -0.909292 -0.909292 -0.185561 -1.050255 -0.160067 -0.022369 -0.127398 -0.221754 -0.027742 -0.137827 -0.225964 -0.192780 -0.029183 -0.142307
MP3=FULL                                     -0.177799    
MP4=FULL                                     -0.188302    
B2PLYP=FULL -0.000199 -0.003650 -0.010309 -0.007056 -0.019911 -0.019911 -0.020493 -0.266343 -0.266343 -0.057041 -0.307774 -0.047559 -0.006888 -0.038244   -0.008514 -0.041229   -0.057249 -0.008951 -0.042509
Quadratic configuration interaction QCISD(T)=FULL         -0.062181           -0.981740   -0.020631 -0.119983   -0.025910 -0.129829   -0.185095 -0.027294 -0.134048
Coupled Cluster CCSD=FULL         -0.060721         -0.171371 -0.971180 -0.142475 -0.019642 -0.115819 -0.202560 -0.024660 -0.125563 -0.206494 -0.180344 -0.025991 -0.129753
CCSD(T)=FULL         -0.062147           -0.981419 -0.146588 -0.020619 -0.119814 -0.207889 -0.025872 -0.129640 -0.211855 -0.184909 -0.027253 -0.133857
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 daug-cc-pVDZ daug-cc-pVTZ