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

For H2NN (Isodiazene)

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 -0.000415 -0.003505 -0.003505 -0.002274 -0.006457 -0.006744 -0.007088 -0.037350 -0.037649 -0.016435 -0.044693 -0.034271 -0.004546 -0.027511 -0.058361 -0.005013 -0.031960 -0.059368 -0.005155 -0.033313
B2PLYP=FULL -0.000122 -0.001032 -0.001032 -0.000667 -0.001891 -0.001970 -0.002070 -0.010587 -0.010674 -0.004730 -0.012730 -0.009727 -0.001331 -0.007937   -0.001468 -0.009187   -0.001510 -0.009567
Quadratic configuration interaction QCISD(T)=FULL         -0.006036           -0.046089   -0.004119 -0.027720   -0.004571 -0.032426   -0.004711 -0.033872
Coupled Cluster CCSD=FULL         -0.005957         -0.016416 -0.045652 -0.035265 -0.004060 -0.027454 -0.059847 -0.004504 -0.032172 -0.060880 -0.004641 -0.033616
CCSD(T)=FULL         -0.006040           -0.046084 -0.035485 -0.004121 -0.027727 -0.060441 -0.004573 -0.032436 -0.061484 -0.004713 -0.033882
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