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

For HOCl (hypochlorous acid)

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-pV(D+d)Z cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ aug-cc-pCVTZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000154 -0.006183 -0.013612 -0.003745 -0.012614 -0.012756 -0.013603 -0.067754 -0.067871 -0.027552 -0.117909 -0.044305 -0.008230 -0.046419 -0.092731 -0.009625 -0.050179 -0.094079 -0.060189 -0.117354 -0.216804 -0.350851 -0.390797 -0.010249 -0.051882
MP3=FULL         -0.011541   -0.012510       -0.115713 -0.043650 -0.007271 -0.044589                 -0.390147 -0.009192 -0.050186
MP4=FULL   -0.005689     -0.011665       -0.068006   -0.116961   -0.007377 -0.045300   -0.008754 -0.049159           -0.392403 -0.009357 -0.050888
B2PLYP=FULL -0.000046 -0.001855 -0.004077 -0.001121 -0.003757 -0.003798 -0.004049 -0.019401 -0.019436 -0.008142 -0.034066 -0.012802 -0.002465 -0.013675   -0.002880 -0.014743           -0.110993 -0.003066 -0.015224
Quadratic configuration interaction QCISD(T)=FULL         -0.011619           -0.116687   -0.007345 -0.045162   -0.008706 -0.049018           -0.391868 -0.009309 -0.050746
Coupled Cluster CCSD=FULL         -0.011375         -0.025224 -0.115300 -0.043465 -0.007137 -0.044304 -0.090948 -0.008462 -0.048146 -0.092284         -0.388939 -0.009057 -0.049873
CCSD(T)=FULL         -0.011619           -0.116670 -0.044019 -0.007345 -0.045154 -0.092376 -0.008701 -0.049009 -0.093728 -0.057506 -0.115277 -0.215990 -0.350310 -0.391855 -0.009303 -0.050737
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-pV(D+d)Z cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ aug-cc-pCVTZ daug-cc-pVDZ daug-cc-pVTZ