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

For Ga2H6 (digallane)

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) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ
Moller Plesset perturbation MP2=FULL -0.008061 -0.006974 -0.020593 -0.028164 -0.055620 -0.061564 -0.061702 -0.825320 -0.833119 -0.180134 -0.284965 -0.019825 -0.118662 -0.191748 -0.028390 -0.139984 -0.222857
MP3=FULL         -0.054247   -0.060369       -0.216240 -0.016995 -0.093696        
MP4=FULL   -0.006919     -0.059455       -0.811457     -0.020297 -0.119978   -0.029047 -0.140412  
B2PLYP=FULL -0.003428 -0.002340 -0.006653 -0.009672 -0.019955 -0.021910 -0.021951 -0.254951 -0.257505 -0.061182 -0.086559 -0.006492 -0.036469   -0.009176 -0.042765  
Quadratic configuration interaction QCISD(T)=FULL         -0.059348             -0.019357 -0.107961   -0.027540 -0.123336  
QCISD(TQ)=FULL         -0.058551   -0.064746         -0.019888 -0.106533   -0.027270 -0.124729  
Coupled Cluster CCSD=FULL         -0.056562         -0.172525 -0.242144 -0.018013 -0.102685   -0.025690 -0.120976  
CCSD(T)=FULL         -0.059205           -0.246504 -0.019262 -0.107442   -0.027394 -0.125899  
STO-3G 3-21G 3-21G* 6-31G 6-31G* 6-31G** 6-31+G** 6-311G* 6-311G** 6-31G(2df,p) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ