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

For SiCl (Clorosilylidyne)

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 -0.002370 -0.010145 -0.024777 -0.006432 -0.020525 -0.020525 -0.022269 -0.173310 -0.173310 -0.039851 -0.260009 -0.060164 -0.011902 -0.088758 -0.105761 -0.013856 -0.092548 -0.107504 -0.211668 -0.014555 -0.094602
MP3=FULL         -0.019372   -0.024090                            
B2PLYP=FULL -0.000779 -0.003162 -0.007619 -0.001999 -0.006288 -0.006288 -0.006822 -0.050571 -0.050571 -0.012109 -0.076132 -0.017947 -0.003685 -0.026708   -0.004282 -0.027805     -0.004494 -0.028392
Quadratic configuration interaction QCISD(T)=FULL         -0.019575           -0.258666   -0.011009 -0.088542   -0.012959 -0.092358     -0.013652 -0.094426
Coupled Cluster CCSD=FULL         -0.019088         -0.036547 -0.255629 -0.058875 -0.010628 -0.086594 -0.103426 -0.012505 -0.090376 -0.105109   -0.013181 -0.092445
CCSD(T)=FULL         -0.019570           -0.258609 -0.060007 -0.011004 -0.088487 -0.105640 -0.012946 -0.092301 -0.107363   -0.013640 -0.094371
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