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

For F2H+ (Fluorine, protonated)

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
Moller Plesset perturbation MP2=FULL -0.000119 -0.003739 -0.003739 -0.002093 -0.004027 -0.004066 -0.004783 -0.037296 -0.037343 -0.009511 -0.046418 -0.033900 -0.004150 -0.025569 -0.062112 -0.004590 -0.028273 -0.062856
MP3=FULL         -0.003565   -0.004309       -0.047083 -0.034401 -0.003742 -0.025160        
MP4=FULL   -0.003395     -0.003623       -0.037574   -0.047152   -0.003745 -0.025179   -0.004176 -0.027958  
B2PLYP=FULL -0.000034 -0.001079 -0.001079 -0.000602 -0.001154 -0.001166 -0.001368 -0.010438 -0.010452 -0.002719 -0.013039 -0.009498 -0.001191 -0.007281   -0.001316 -0.008030  
Quadratic configuration interaction QCISD(T)=FULL         -0.003584           -0.047121   -0.003724 -0.025149   -0.004152 -0.027930  
Coupled Cluster CCSD=FULL         -0.003524         -0.008979 -0.046720 -0.034275 -0.003660 -0.024890 -0.062645 -0.004078 -0.027692 -0.063394
CCSD(T)=FULL         -0.003584           -0.047111 -0.034441 -0.003724 -0.025147 -0.063208 -0.004151 -0.027927 -0.063945
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