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

For ZnH+ (Zinc, protonated)

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 -0.017752 -0.056179 -0.056179 -0.054768 -0.057866 -0.058217 -0.123151 -0.420709 -0.421013 -0.088502 -0.523812 -0.221905 -0.204402   -0.564509 -0.223479 -0.450704 -0.570949 -0.229039 -0.452739
MP3=FULL         -0.040917   -0.084485       -0.433029 -0.147362 -0.145245 -0.358134         -0.167021 -0.371329
MP4=FULL   -0.050066     -0.055247       -0.401415   -0.511082   -0.196452 -0.429185   -0.216940 -0.442128   -0.222169 -0.444302
B2PLYP=FULL -0.005748 -0.016916 -0.016916 -0.016825 -0.017799 -0.017907 -0.037470 -0.124333 -0.124435 -0.026816 -0.154207 -0.067510 -0.062583 -0.130535   -0.068082 -0.133650   -0.069727 -0.134225
Quadratic configuration interaction QCISD(T)=FULL         -0.049354           -0.477401   -0.173422 -0.398012   -0.192302 -0.410038   -0.197185 -0.412016
Coupled Cluster CCSD=FULL         -0.047165         -0.079007 -0.471350 -0.179698 -0.169727 -0.393168 -0.513854 -0.188361 -0.404529 -0.520225 -0.193263 -0.406415
CCSD(T)=FULL         -0.049181           -0.477100 -0.181661 -0.173172 -0.397768 -0.520882 -0.191984 -0.409743 -0.527555 -0.196869 -0.411716
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