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

For CH3CHNOH (Acetaldoxime)

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) TZVP cc-pVDZ cc-pVTZ aug-cc-pVDZ aug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.001183 -0.006877 -0.006877 -0.004846 -0.015399 -0.016257 -0.015989 -0.074583 -0.075266 -0.031568 -0.068385 -0.009636 -0.058592 -0.011059 -0.068221
MP3=FULL         -0.014915   -0.016462       -0.071003 -0.008994 -0.059791    
MP4=FULL   -0.006502     -0.014951       -0.077814     -0.008950 -0.059955 -0.010358 -0.070325
B2PLYP=FULL -0.000356 -0.002039 -0.002039 -0.001435 -0.004539 -0.004785 -0.004982 -0.021217 -0.021421 -0.009152 -0.019481 -0.002848 -0.016957 -0.003269 -0.019685
Quadratic configuration interaction QCISD(T)=FULL                       -0.008897 -0.059856 -0.010297 -0.070234
Coupled Cluster CCSD=FULL         -0.014730         -0.031527 -0.070830 -0.008771 -0.059120 -0.010155 -0.069661
CCSD(T)=FULL         -0.014904           -0.071256 -0.008899 -0.059867 -0.010300 -0.070248
STO-3G 3-21G 3-21G* 6-31G 6-31G* 6-31G** 6-31+G** 6-311G* 6-311G** 6-31G(2df,p) TZVP cc-pVDZ cc-pVTZ aug-cc-pVDZ aug-cc-pVTZ