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

For BH3CO (Borane carbonyl)

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-pCVDZ cc-pCVTZ cc-pCVQZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.001204 -0.004728 -0.004728 -0.003722 -0.012560 -0.012994 -0.013505 -0.054817 -0.055005 -0.023001 -0.065372 -0.050191 -0.006738 -0.043254 -0.083692 -0.008098 -0.049687   -0.105590 -0.144554 -0.159006 -0.008469 -0.052121
MP3=FULL         -0.012396   -0.013345         -0.052525 -0.006323 -0.044552         -0.111351 -0.150227      
MP4=FULL   -0.004511     -0.012475       -0.057388       -0.006303 -0.044651   -0.007665 -0.051647   -0.111789 -0.151233 -0.165632    
B2PLYP=FULL -0.000379 -0.001419 -0.001419 -0.001121 -0.003748 -0.003875 -0.004026 -0.015693 -0.015752 -0.006751 -0.018825 -0.014383 -0.002021 -0.012611   -0.002427 -0.014445   -0.029839 -0.041022 -0.045116 -0.002537 -0.015131
Quadratic configuration interaction QCISD(T)=FULL         -0.012444           -0.068499   -0.006266 -0.044677   -0.007627 -0.051725   -0.111711 -0.151048 -0.165377 -0.007995 -0.054400
QCISD(TQ)=FULL         -0.012449   -0.013379           -0.006263 -0.044708                  
Coupled Cluster CCSD=FULL         -0.012288         -0.023003 -0.067816 -0.052479 -0.006163 -0.044248 -0.087018 -0.007508 -0.051320   -0.111261 -0.149985   -0.007871 -0.053993
CCSD(T)=FULL         -0.012448           -0.068481 -0.052794 -0.006268 -0.044683 -0.087874 -0.007628 -0.051734 -0.089691 -0.111706 -0.151015 -0.165327 -0.007996 -0.054409
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-pCVDZ cc-pCVTZ cc-pCVQZ daug-cc-pVDZ daug-cc-pVTZ