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

For BO (boron monoxide)

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-pCVDZ cc-pCVTZ cc-pCVQZ
Moller Plesset perturbation MP2=FULL -0.000436 -0.002902 -0.002902 -0.002147 -0.007408 -0.007408 -0.007801 -0.035585 -0.035585 -0.013407 -0.041837 -0.032613 -0.003597 -0.023916 -0.053583 -0.004690 -0.028467 -0.054435 -0.069784 -0.096406 -0.106319
MP3=FULL         -0.007356   -0.014831       -0.043703 -0.034238 -0.003394 -0.024588         -0.073656 -0.100321 -0.110004
MP4=FULL   -0.002825     -0.007433       -0.037241   -0.043962   -0.003407 -0.024547   -0.004518 -0.029552   -0.073961 -0.100944 -0.110789
B2PLYP=FULL -0.000142 -0.000872 -0.000872 -0.000649 -0.002203 -0.002203 -0.002320 -0.010160 -0.010160 -0.003919 -0.012002 -0.009315 -0.001070 -0.006978   -0.001401 -0.008279   -0.019688 -0.027315 -0.030115
Quadratic configuration interaction QCISD(T)=FULL         -0.007363           -0.043882   -0.003371 -0.024490   -0.004482 -0.029505   -0.073907 -0.100802 -0.110596
QCISD(TQ)=FULL         -0.007367   -0.007775       -0.043917   -0.003370 -0.024557 -0.056291 -0.004496 -0.029585 -0.057193      
Coupled Cluster CCSD=FULL         -0.007291         -0.013498 -0.043530 -0.034222 -0.003330 -0.024340 -0.055774 -0.004463 -0.029372 -0.056674 -0.073641 -0.100150 -0.109797
CCSD(T)=FULL         -0.007369           -0.043888 -0.034385 -0.003374 -0.024523 -0.056262 -0.004492 -0.029542 -0.057162 -0.073902 -0.100799 -0.110587
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-pCVDZ cc-pCVTZ cc-pCVQZ