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

For SiH3OH (silanol)

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 daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.003591 -0.007695 -0.014272 -0.005014 -0.013319 -0.014425 -0.015641 -0.142271 -0.143121 -0.029122 -0.186473 -0.050361 -0.010022 -0.073233 -0.078803 -0.013108 -0.080331 -0.083598 -0.013432 -0.083654
MP3=FULL         -0.012945   -0.015282       -0.186702 -0.050800 -0.009572 -0.073267         -0.012978 -0.083964
MP4=FULL   -0.007373     -0.013183       -0.144071   -0.188691   -0.009722 -0.074647   -0.012867 -0.081941   -0.013198 -0.085311
B2PLYP=FULL -0.001174 -0.002396 -0.004438 -0.001558 -0.004102 -0.004427 -0.004798 -0.041468 -0.041725 -0.008839 -0.054551 -0.014867 -0.003092 -0.021895   -0.004030 -0.023933   -0.004129 -0.024891
Quadratic configuration interaction QCISD(T)=FULL         -0.013158           -0.188581   -0.009693 -0.074543   -0.012830 -0.081843   -0.013161 -0.085222
Coupled Cluster CCSD=FULL         -0.012869         -0.028771 -0.186743 -0.050846 -0.009458 -0.073349 -0.079797 -0.012529 -0.080647 -0.084516 -0.012851 -0.084046
CCSD(T)=FULL         -0.013161           -0.188555 -0.051566 -0.009697 -0.074524 -0.081083 -0.012832 -0.081824 -0.085859 -0.013163 -0.085205
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 daug-cc-pVDZ daug-cc-pVTZ