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

For NH3OH+ (N-protonated hydroxylamine)

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 -0.000361 -0.003627 -0.003627 -0.002232 -0.005827 -0.006447 -0.006809 -0.037453 -0.038007 -0.016383 -0.045454 -0.034542 -0.004816 -0.028824 -0.060344 -0.005395 -0.033130 -0.061342 -0.005517 -0.034192
MP3=FULL         -0.005434   -0.006424       -0.046612 -0.035528 -0.004455 -0.029036         -0.005139 -0.034755
MP4=FULL   -0.003382     -0.005441       -0.038845   -0.046815   -0.004422 -0.029101   -0.004986 -0.033687   -0.005106 -0.034815
B2PLYP=FULL -0.000106 -0.001062 -0.001062 -0.000651 -0.001697 -0.001874 -0.001978 -0.010576 -0.010738 -0.004700 -0.012893 -0.009772 -0.001402 -0.008280   -0.001571 -0.009490   -0.001606 -0.009788
Quadratic configuration interaction QCISD(T)=FULL         -0.005416           -0.046729   -0.004398 -0.029037   -0.004959 -0.033624   -0.005079 -0.034749
Coupled Cluster CCSD=FULL         -0.005356         -0.016363 -0.046357 -0.035410 -0.004346 -0.028804 -0.061774 -0.004900 -0.033391   -0.005018 -0.034507
CCSD(T)=FULL         -0.005417           -0.046727 -0.035594 -0.004399 -0.029041 -0.062313 -0.004960 -0.033628 -0.063351 -0.005080 -0.034753
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