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

For SiP (Silicon monophosphide)

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 cc-pCVTZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.003318 -0.028101 -0.026734 -0.023827 -0.042564 -0.028460 -0.023809 -0.260097 -0.248568 -0.036430 -0.333759 -0.068839 -0.019485 -0.102106 -0.096139 -0.014176 -0.092868 -0.097578 -0.211809 -0.644286 -0.015179 -0.104058
MP3=FULL         -0.015886   -0.017909       -0.329890 -0.062114 -0.011675 -0.092261         -0.210566 -0.646111 -0.014063 -0.102674
MP4=FULL   -0.011194     -0.021143       -0.259159   -0.333966   -0.011926 -0.098737   -0.013540 -0.097955   -0.214256 -0.650092 -0.014459 -0.105137
B2PLYP=FULL -0.001240 -0.003670 -0.008255 -0.002295 -0.006763 -0.006763 -0.007316 -0.072570 -0.072570 -0.012539 -0.097773 -0.018927 -0.003973 -0.029394   -0.004462 -0.030663   -0.062895 -0.185517 -0.004747 -0.031386
Quadratic configuration interaction QCISD(T)=FULL         -0.021055           -0.332941   -0.011890 -0.097983   -0.013478 -0.102412   -0.213033 -0.649339 -0.014269 -0.104590
QCISD(TQ)=FULL             -0.022789       -0.332352   -0.011796 -0.097554   -0.013359         -0.014180 -0.104238
Coupled Cluster CCSD=FULL         -0.020393         -0.038064 -0.328953 -0.061850 -0.011413 -0.095617 -0.094567 -0.012957 -0.105002 -0.095872 -0.209299 -0.643105 -0.013740 -0.102259
CCSD(T)=FULL         -0.021040           -0.332912 -0.063311 -0.011885 -0.097925 -0.096981 -0.013493 -0.102362 -0.098315 -0.212914 -0.649258 -0.014284 -0.104575
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 cc-pCVTZ daug-cc-pVDZ daug-cc-pVTZ