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

For H2COCH2+ (Methyl, (methyleneoxoniumyl)-)

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 -0.000820 -0.005083 -0.005083 -0.003653 -0.012104 -0.012777 -0.013251 -0.055371 -0.055976 -0.021084 -0.066484 -0.050854 -0.007153 -0.043913 -0.085789 -0.008380 -0.050575 -0.087542 -0.008627 -0.052528
MP3=FULL         -0.011842   -0.013007       -0.068854 -0.052973 -0.006752 -0.044939         -0.008220  
MP4=FULL   -0.004854     -0.011862       -0.058053   -0.069283   -0.006717 -0.045093   -0.007935 -0.052267   -0.008178 -0.054355
B2PLYP=FULL -0.000250 -0.001511 -0.001511 -0.001085 -0.003556 -0.003748 -0.003886 -0.015751 -0.015933 -0.006093 -0.018989 -0.014485 -0.002107 -0.012663   -0.002466 -0.014539   -0.002538 -0.015084
Quadratic configuration interaction QCISD(T)=FULL         -0.011767           -0.069077   -0.006653 -0.044874   -0.007853 -0.052002   -0.008094 -0.054082
Coupled Cluster CCSD=FULL         -0.011631         -0.020756 -0.068443 -0.052804 -0.006552 -0.044492   -0.007741     -0.007979  
CCSD(T)=FULL         -0.011774           -0.069073 -0.053123 -0.006655 -0.044888 -0.089404 -0.007856 -0.052020 -0.032793 -0.008098 -0.054102
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