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

For HSO+ (Sulfur Monoxide, S-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 cc-pV(T+d)Z daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.001010 -0.007159 -0.014962 -0.004344 -0.013882 -0.014247 -0.015228 -0.138980 -0.139180 -0.029422 -0.188793 -0.045898 -0.009403 -0.048429 -0.089169 -0.011325 -0.052945 -0.090465 -0.113299 -0.011920 -0.055125
MP3=FULL         -0.013020   -0.014344       -0.186943 -0.045568 -0.008621 -0.047353         -0.111948 -0.011131 -0.054216
MP4=FULL   -0.006706     -0.013149       -0.139037   -0.188577   -0.008691 -0.047990   -0.010599 -0.052600   -0.113190 -0.011184 -0.054829
B2PLYP=FULL -0.000322 -0.002170 -0.004529 -0.001313 -0.004182 -0.004286 -0.004579 -0.039941 -0.040000 -0.008793 -0.054550 -0.013348 -0.002844 -0.014364   -0.003426 -0.015661   -0.033236 -0.003604 -0.016288
Quadratic configuration interaction QCISD(T)=FULL         -0.013078           -0.188147   -0.008642 -0.047852   -0.010559 -0.052476   -0.112853 -0.012740 -0.054706
QCISD(TQ)=FULL         -0.013039   -0.014374       -0.187898   -0.008612 -0.047759 -0.090835 -0.010520 -0.053193 -0.098234   -0.011105 -0.055393
Coupled Cluster CCSD=FULL         -0.012741         -0.027674 -0.186095 -0.045230 -0.008379 -0.046871 -0.088328 -0.010269 -0.051479 -0.089638 -0.111241 -0.010848 -0.053692
CCSD(T)=FULL         -0.013087           -0.188129 -0.045968 -0.008651 -0.047866 -0.089941 -0.010569 -0.052492 -0.091259 -0.112839 -0.011156 -0.054720
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