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

For SiSe (Silicon Monoselenide)

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 -0.002937 -0.009175 -0.023995 -0.015106 -0.044472 -0.044472 -0.046105 -0.504094 -0.504094 -0.118934 -0.589245 -0.102151 -0.015353 -0.104611 -0.126629 -0.017870 -0.110794 -0.128798 -0.156575 -0.018647 -0.112939
MP3=FULL         -0.041380   -0.043001       -0.537594 -0.089506 -0.013753 -0.097035         -0.149182 -0.016773 -0.104788
MP4=FULL   -0.008794     -0.043316       -0.484548   -0.567080   -0.014765 -0.104079   -0.017322 -0.110096   -0.157068 -0.018096 -0.112190
B2PLYP=FULL -0.000973 -0.002866 -0.007470 -0.004561 -0.013953 -0.013953 -0.014451 -0.148888 -0.148888 -0.037166 -0.174163 -0.030695 -0.004817 -0.031707   -0.005590 -0.033501   -0.047070 -0.005828 -0.034127
Quadratic configuration interaction QCISD(T)=FULL         -0.042716           -0.558057   -0.014412 -0.101828   -0.016888 -0.107729   -0.154500 -0.017651 -0.109779
QCISD(TQ)=FULL         -0.042434   -0.044101       -0.558825   -0.014236 -0.100694 -0.122506 -0.016651 -0.109438 -0.124618   -0.017408  
Coupled Cluster CCSD=FULL         -0.041551         -0.109807 -0.550919 -0.092557 -0.013740 -0.098688 -0.116822 -0.016091 -0.104598 -0.118865 -0.150638 -0.016829 -0.106628
CCSD(T)=FULL         -0.042706           -0.557813 -0.095328 -0.014413 -0.101692 -0.120175 -0.016874 -0.107596 -0.122239 -0.154310 -0.017637 -0.109644
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