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

For AsH4+ (Arsonium)

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 -0.000722 -0.003747 -0.010740 -0.012715 -0.035045 -0.037873 -0.038479 -0.384041 -0.386470 -0.106791 -0.432986 -0.100026 -0.011569 -0.060032 -0.087855 -0.013763 -0.067877 -0.095856 -0.014210 -0.070813
B2PLYP=FULL -0.000278 -0.001161 -0.003364 -0.003894 -0.011381 -0.012237 -0.012417 -0.114976 -0.115716 -0.033997 -0.129609 -0.030091 -0.003642 -0.018169   -0.004310 -0.020409   -0.004445 -0.021309
Quadratic configuration interaction QCISD(T)=FULL         -0.034900           -0.402053   -0.011068 -0.055340   -0.013146 -0.062442   -0.013568 -0.065110
Coupled Cluster CCSD=FULL         -0.033728         -0.099727 -0.396359 -0.086881 -0.010484 -0.053189 -0.076884 -0.012458 -0.060264 -0.083676 -0.012859 -0.062899
CCSD(T)=FULL         -0.034859           -0.401761 -0.089257 -0.011047 -0.055199 -0.079120 -0.013118 -0.062296 -0.085953 -0.013538 -0.064963
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