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

For BeOH (beryllium monohydroxide)

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 -0.000445 -0.002682 -0.002682 -0.002011 -0.007219 -0.007415 -0.007768 -0.033999 -0.034367 -0.013318 -0.040147 -0.030711 -0.003694 -0.022310 -0.052695 -0.005702 -0.030923 -0.054385 -0.007253 -0.032162
MP3=FULL         -0.007256   -0.007842       -0.042289 -0.032598 -0.003528 -0.022811           -0.033983
MP4=FULL   -0.002616     -0.007352       -0.036400   -0.042575   -0.003539 -0.022939   -0.005646 -0.032729     -0.034103
B2PLYP=FULL -0.000141 -0.000806 -0.000806 -0.000610 -0.002177 -0.002235 -0.002341 -0.009816 -0.009869 -0.003930 -0.011568 -0.008822 -0.001104 -0.006542   -0.001729 -0.009043   -0.002041 -0.009389
Quadratic configuration interaction QCISD(T)=FULL         -0.007339           -0.042585   -0.003524 -0.022934   -0.005653 -0.032753   -0.007438 -0.034139
QCISD(TQ)=FULL         -0.007337   -0.007907             -0.022946 -0.055928 -0.005669 -0.032776      
Coupled Cluster CCSD=FULL         -0.007271         -0.013670 -0.042309 -0.032756 -0.003492 -0.022749 -0.055503 -0.005652 -0.032569 -0.057347 -0.007462 -0.033974
CCSD(T)=FULL         -0.007337           -0.042589 -0.032865 -0.003524 -0.022937 -0.055911 -0.005659 -0.032758 -0.057753   -0.034150
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