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

For P (Phosphorus atom)

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) 6-311+G(3df,2pd) 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 Sadlej_pVTZ
Moller Plesset perturbation MP2=FULL -0.000401 -0.005534 -0.012803 -0.003189 -0.010381 -0.010381 -0.011168 -0.123723 -0.123723 -0.018717 -0.167575 -0.167575 -0.029267 -0.005937 -0.039398 -0.051700 -0.006586 -0.040528 -0.051945 -0.101630 -0.102693 -0.207890 -0.324116 -0.040718
MP3=FULL   -0.005262 -0.012384 -0.003018 -0.010043 -0.010044 -0.010829 -0.122856 -0.122856 -0.017790 -0.165785   -0.028990 -0.005581 -0.038785   -0.006204 -0.039916   -0.101012 -0.102089      
MP4=FULL -0.000414 -0.005402 -0.012434 -0.003101 -0.010024 -0.010024 -0.010827 -0.123604 -0.123604 -0.017706 -0.166933 -0.166933 -0.029338 -0.005598 -0.039508 -0.052198 -0.006250 -0.040657 -0.052442 -0.101966 -0.103057      
B2PLYP=FULL   -0.001722 -0.003942 -0.000991 -0.003182 -0.003182 -0.003422 -0.035955 -0.035955 -0.005691 -0.048863   -0.008734 -0.001844 -0.011896   -0.002042 -0.012225   -0.030076 -0.030384      
Quadratic configuration interaction QCISD(T)=FULL         -0.009987   -0.010805       -0.166757     -0.005586 -0.039433 -0.052105 -0.006239 -0.040577 -0.052353          
QCISD(TQ)=FULL         -1.194263   -1.191116       -0.166750     -0.005657 -0.039219 -0.052100 -0.007088 -0.040587 -0.052432          
Coupled Cluster CCSD=FULL   -0.005266 -0.012165 -0.003025 -0.009817 -0.009816 -0.010604 -0.122883 -0.122883 -0.017259 -0.165230 -0.165230 -0.028832 -0.005430 -0.038568 -0.051058 -0.006051 -0.039695 -0.051294 -0.100431 -0.101501      
CCSD(T)=FULL   -0.005377 -0.012403 -0.003086 -0.009988 -0.009976 0.000014 -0.123531 -0.123531 -0.017607 -0.166740 -0.166740 -0.029307 -0.005584 -0.039407 -0.052057 -0.006234 -0.040550 -0.052300 -0.101750 -0.102839 -0.208408 -0.326031  
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) 6-311+G(3df,2pd) 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 Sadlej_pVTZ