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

For HBr- (hydrogen bromide anion)

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 -0.000000 -0.003155 -0.009837 -0.009839 -0.026321 -0.026361 -0.026883 -0.394376 -0.394413 -0.079999 -0.440922 -0.064801 -0.007569 -0.044304 -0.079963 -0.009533 -0.047310 -0.081422 -0.010005 -0.048930
MP3=FULL         -0.024456   -0.059454       -0.390422 -0.054047 -0.006534 -0.038109         -0.008722 -0.042379
MP4=FULL   -0.002988     -0.025268       -0.370630   -0.414385   -0.007139 -0.042542   -0.009238 -0.045665   -0.009700 -0.047339
B2PLYP=FULL 0.000000 -0.000966 -0.003021 -0.002897 -0.008086 -0.008096 -0.008258 -0.115802 -0.115809 -0.024757 -0.129511 -0.019304 -0.002347 -0.013379   -0.002967 -0.014280   -0.003108 -0.014754
Quadratic configuration interaction QCISD(T)=FULL         -0.025134           -0.407525   -0.007024 -0.041227   -0.009040 -0.044230   -0.009487 -0.045853
Coupled Cluster CCSD=FULL         -0.024603         -0.074263 -0.403250 -0.056714 -0.006663 -0.039560 -0.071393 -0.008548 -0.042460 -0.072821 -0.008974 -0.044045
CCSD(T)=FULL         25.558974           -0.407358 -0.058436 -0.007017 -0.041136 -0.073441 -0.009010 -0.044115 -0.074912 -0.009455 -0.045737
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