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

For N3P3 (1,3,5,2,4,6-Triazatriphosphorine)

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 -0.005396 -0.024211 -0.047243 -0.015691 -0.048374 -0.048374 -0.051843 -0.429307 -0.429307 -0.103251 -0.572546 -0.143913 -0.030224 -0.170223   -0.037234 -0.190167   -0.039504 -0.199125
MP3=FULL         -0.046373   -0.049814       -0.569137 -0.144347 -0.028401 -0.168550         -0.037719 -0.198097
MP4=FULL   -0.022894     -0.046744       -0.430930   -0.575625   -0.028429 -0.171302   -0.035472 -0.191695   -0.037749 -0.200828
B2PLYP=FULL -0.001747 -0.007443 -0.014503 -0.004811 -0.014696 -0.014696 -0.015750 -0.124441 -0.124441 -0.031068 -0.166731 -0.042228 -0.009261 -0.050832   -0.011407 -0.056591   -0.012091  
Quadratic configuration interaction QCISD(T)=FULL         -0.046462           -0.574097   -0.028301 -0.170733   -0.035390 -0.191162      
Coupled Cluster CCSD=FULL         -0.045604         -0.099758 -0.568076 -0.143592 -0.027705 -0.167717   -0.034745 -0.188145   -0.036969 -0.196334
CCSD(T)=FULL         -0.046502           -0.574018 -0.145702 -0.028343 -0.170765 -0.252128 -0.035437 -0.191198 -0.336125 -0.037713 -0.200317
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