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

For CH2C(OH)NH2 (1-amino vinyl alchohol)

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 aug-cc-pVDZ aug-cc-pVTZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.001181 -0.007000 -0.007000 -0.004944 -0.015809 -0.016677 -0.017207 -0.075046 -0.075723 -0.032196 -0.090106 -0.068644 -0.009802 -0.059496 -0.011317 -0.068938 -0.011653 -0.071390
MP3=FULL         -0.015303   -0.016711       -0.093065 -0.071243 -0.009144 -0.060629     -0.010977 -0.073407
MP4=FULL   -0.006635     -0.015365       -0.078295   -0.094110   -0.009113 -0.060865 -0.010613   -0.010944 -0.078376
B2PLYP=FULL -0.000356 -0.002083 -0.002083 -0.001466 -0.004659 -0.004908 -0.005063 -0.021357 -0.021560 -0.009334 -0.025781 -0.019559 -0.002895 -0.017215 -0.003344 -0.019880 -0.003442 -0.020570
Quadratic configuration interaction QCISD(T)=FULL         -0.015317           -0.093577   -0.009065 -0.061450 -0.010555   -0.010886  
Coupled Cluster CCSD=FULL         -0.015146         -0.032120 -0.092745 -0.071122 -0.008948 -0.060288 -0.010422 -0.070450 -0.010749  
CCSD(T)=FULL         -0.015321             -0.071532 -0.009067 -0.023695 -0.010557   0.014623 -0.073378
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 aug-cc-pVDZ aug-cc-pVTZ daug-cc-pVDZ daug-cc-pVTZ