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

For NHF2 (difluoramine)

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 -0.000255 -0.005452 -0.005452 -0.003214 -0.007426 -0.007599 -0.008708 -0.056100 -0.056265 -0.017874 -0.068813 -0.051114 -0.006329 -0.038985 -0.091135 -0.007286 -0.043979 -0.092372 -0.007540 -0.045734
MP3=FULL         -0.006817   -0.008090       -0.070199 -0.052222 -0.005770 -0.038767         -0.006960 -0.045984
MP4=FULL   -0.005014     -0.006859       -0.057040   -0.070297   -0.005754 -0.038717   -0.006680 -0.043961   -0.006929 -0.045795
B2PLYP=FULL -0.000073 -0.001584 -0.001584 -0.000931 -0.002150 -0.002199 -0.002514 -0.015761 -0.015809 -0.005119 -0.019405 -0.014381 -0.001827 -0.011147   -0.002105 -0.012545   -0.002178 -0.013036
Quadratic configuration interaction QCISD(T)=FULL         -0.006794           -0.070221   -0.005709 -0.038665   -0.006628 -0.043928   -0.006876 -0.045774
Coupled Cluster CCSD=FULL         -0.006724         -0.017393 -0.069715 -0.052048 -0.005643 -0.038381 -0.092560 -0.006557 -0.043675 -0.093831 -0.006801 -0.045536
CCSD(T)=FULL         -0.006798           -0.070227 -0.052286 -0.005711 -0.038680 -0.093326 -0.006631 -0.043951 -0.094583 -0.006879 -0.045800
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