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

For SiO (Silicon monoxide)

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-pCVDZ cc-pCVTZ aug-cc-pCVTZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.002463 -0.007664 -0.014844 -0.004918 -0.013597 -0.013597 -0.015083 -0.142917 -0.142917 -0.029278 -0.187688 -0.050281 -0.008361 -0.067767 -0.074189 -0.009848 -0.072412 -0.076475 -0.119470 -0.124141 -0.240597 -0.371301 -0.371781 -0.010325 -0.074971
MP3=FULL         -0.013041   -0.023821                         -0.124605     -0.375199    
MP4=FULL                                       -0.126433     -0.377810    
B2PLYP=FULL -0.000804 -0.002377 -0.004615 -0.001519 -0.004183 -0.004183 -0.004635 -0.041674 -0.041674 -0.008917 -0.054962 -0.014839 -0.002583 -0.020345   -0.003037 -0.021697     -0.036993     -0.107073 -0.003183 -0.022432
Quadratic configuration interaction QCISD(T)=FULL         -0.013149           -0.188859   -0.007904 -0.068664   -0.009432 -0.073432     -0.126084     -0.377237 -0.009917 -0.076039
Coupled Cluster CCSD=FULL         -0.012811         -0.028333 -0.186755 -0.050392 -0.007678 -0.067331 -0.074812 -0.009166 -0.072135 -0.077117   -0.124078     -0.373740 -0.009639 -0.074749
CCSD(T)=FULL         -0.013162           -0.188831 -0.051226 -0.007922 -0.068673 -0.076153 -0.009448 -0.073447 -0.078467   -0.126043 -0.243529 -0.376719 -0.377199 -0.009933 -0.076055
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-pCVDZ cc-pCVTZ aug-cc-pCVTZ daug-cc-pVDZ daug-cc-pVTZ