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

For HNO (Nitrosyl hydride)

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 cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ aug-cc-pCVTZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000274 -0.003521 -0.003521 -0.002135 -0.005571 -0.005703 -0.006224 -0.037152 -0.037295 -0.014571 -0.044665 -0.034011 -0.004251 -0.025915 -0.058375 -0.004768 -0.029879 -0.059214 -0.025915 -0.072341 -0.101768 -0.101892 -0.004918 -0.030941
MP3=FULL         -0.005208   -0.014762                             -0.104943    
MP4=FULL                                           -0.105625    
B2PLYP=FULL -0.000081 -0.001033 -0.001033 -0.000625 -0.001636 -0.001671 -0.001823 -0.010504 -0.010546 -0.004205 -0.012701 -0.009626 -0.001245 -0.007503   -0.001398 -0.008627         -0.028727 -0.001442 -0.008929
Quadratic configuration interaction QCISD(T)=FULL         -0.005164           -0.045993   -0.003841 -0.026071   -0.004351 -0.030309         -0.105397 -0.004498 -0.031449
Coupled Cluster CCSD=FULL         -0.005101         -0.014493 -0.045562 -0.034851 -0.003788 -0.025841 -0.059718 -0.004290 -0.030116 -0.060584       -0.104528 -0.004436 -0.031256
CCSD(T)=FULL         -0.005169           -0.045987 -0.035063 -0.003844 -0.026078 -0.060324 -0.004353 -0.030319 -0.061196 -0.026078 -0.075394 -0.105265 -0.105372 -0.004500 -0.031459
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 cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ aug-cc-pCVTZ daug-cc-pVDZ daug-cc-pVTZ