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

For HCCF (Fluoroacetylene)

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(T+d)Z cc-pCVTZ aug-cc-pCVTZ Sadlej_pVTZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000803 -0.005075 -0.005075 -0.003641 -0.012401 -0.012569 -0.013172 -0.056007 -0.056224 -0.020883 -0.067696 -0.051016 -0.006818 -0.042560 -0.086586 -0.007968 -0.048601 -0.088570 -0.042560 -0.149985 -0.150267 -0.044516 -0.008358 -0.051057
MP3=FULL         -0.012138   -0.024903                         -0.155021 -0.155319 -0.046594    
MP4=FULL                                       -0.156094 -0.156363 -0.046816    
B2PLYP=FULL -0.000242 -0.001505 -0.001505 -0.001080 -0.003665 -0.003714 -0.003890 -0.015939 -0.016007 -0.006109 -0.019373 -0.014529 -0.002019 -0.012346   -0.002360 -0.014058     -0.042396 -0.042483 -0.012624 -0.002474 -0.014750
Quadratic configuration interaction QCISD(T)=FULL         -0.012158           -0.070400   -0.006338 -0.043503   -0.007483 -0.049984     -0.155844 -0.156118 -0.046762 -0.007865 -0.052634
Coupled Cluster CCSD=FULL         -0.012019         -0.020730 -0.069738 -0.052882 -0.006248 -0.043128 -0.089333 -0.007378 -0.049591 -0.091424   -0.154730 -0.154998 -0.046564 -0.007756 -0.052246
CCSD(T)=FULL         -0.012163           -0.070388 -0.053194 -0.006339 -0.043508 -0.090193 -0.007484 -0.049989 -0.092287   -0.155816 -0.156092 -0.046764 -0.007866 -0.052641
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(T+d)Z cc-pCVTZ aug-cc-pCVTZ Sadlej_pVTZ daug-cc-pVDZ daug-cc-pVTZ