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

For AlF (Aluminum monofluoride)

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 aug-cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.006298 -0.006416 -0.011946 -0.004479 -0.011399 -0.011399 -0.013533 -0.144016 -0.144016 -0.021347 -0.180890 -0.088317 -0.006974 -0.076264 -0.066625 -0.008038 -0.079717 -0.074234 -0.115069 -0.368298 -0.237206 -0.367738 -0.009087 -0.083676
MP3=FULL         -0.011083   -0.028236                         -0.372322        
MP4=FULL                                       -0.374877        
B2PLYP=FULL -0.002112 -0.002024 -0.003780 -0.001409 -0.003561 -0.003561 -0.004224 -0.042297 -0.042297 -0.006592 -0.053344 -0.026301 -0.002174 -0.023054   -0.002506 -0.024063     -0.106644     -0.002835 -0.025212
Quadratic configuration interaction QCISD(T)=FULL         -0.011184           -0.182552   -0.006682 -0.077800   -0.007769 -0.081339     -0.374472     -0.008847 -0.085342
Coupled Cluster CCSD=FULL         -0.010869         -0.020500 -0.180451 -0.089063 -0.006488 -0.076280 -0.067073 -0.007539 -0.079827 -0.074721   -0.370802     -0.008589 -0.083860
CCSD(T)=FULL         -0.011184           -0.182526 -0.090312 -0.006683 -0.077760 -0.068238 -0.007770 -0.081303 -0.075930   -0.374459 -0.240493 -0.373877 -0.008849 -0.085311
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 aug-cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ daug-cc-pVDZ daug-cc-pVTZ