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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 cation)

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 -0.000282       -0.005812 -0.005932     -0.037384 -0.015129 -0.045198   -0.004390 -0.032732 -0.058822 -0.004958 -0.031399 -0.059724 -0.005136 -0.032595
MP3=FULL         -0.005412   -0.009743       -0.046334 -0.035029 -0.004034 -0.027213         -0.004765 -0.033074
MP4=FULL   -0.003324     -0.005443       -0.038329   -0.046650   -0.004022 -0.027346     -0.031919   -0.004754 -0.033184
B2PLYP=FULL -0.000091 -0.001038 -0.001039 -0.000627 -0.001661 -0.001693 -0.001847 -0.010503   -0.004278 -0.012758 -0.009609 -0.001256 -0.007671   -0.001417 -0.008855   -0.001466 -0.009176
Quadratic configuration interaction QCISD(T)=FULL         -0.005305           -0.046286   -0.003923 -0.026821   -0.004463 -0.031309   -0.004628 -0.032530
QCISD(TQ)=FULL         -0.005295   -0.005938       -0.046235   -0.003914 -0.026775   -0.004450 -0.031256   -0.005622  
Coupled Cluster CCSD=FULL         -0.005229         -0.014793 -0.045820 -0.034840 -0.003861 -0.026571 -0.059885 -0.004392 -0.031086 -0.060788 -0.004554 -0.032308
CCSD(T)=FULL         1.839032           -0.046287 -0.035062 -0.003928 -0.026857 -0.060523 -0.004468 -0.031359 -0.061434 -0.004634 -0.032583
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