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

For FOO+ (Fluorine dioxide cation)

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 -0.000305 -0.005513 -0.005513 -0.003130 -0.006930 -0.006930 -0.007990 -0.055797 -0.055797 -0.018722 -0.068419 -0.050792 -0.006223 -0.038032 -0.089832 -0.006976     -0.007272 -0.045502
B2PLYP=FULL -0.000084 -0.001603 -0.001603 -0.000905 -0.002003 -0.002003 -0.002305 -0.015670 -0.015670 -0.005358 -0.019291 -0.014285 -0.001794 -0.010879   -0.002010 -0.012400   -0.002096 -0.012962
Quadratic configuration interaction QCISD(T)=FULL         -0.006170           -0.069608   -0.005526 -0.037402   -0.006228 -0.042985   -0.006502 -0.045104
Coupled Cluster CCSD=FULL         -0.006098         -0.018126 -0.068927 -0.051520 -0.005415 -0.037093 -0.090761 -0.006130 -0.042809 -0.092017 -0.006411 -0.044919
CCSD(T)=FULL         -0.006190           -0.069616     -0.037459 -0.091750 -0.006233 -0.043085 -0.092950 -0.006509 -0.045209
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