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

For NHCl2 (dichloroamine)

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 -0.000305 -0.010557 -0.025487 -0.006612 -0.023507 -0.023701 -0.025093 -0.116944 -0.117129 -0.049683 -0.213528 -0.071720 -0.014445 -0.080464 -0.154631 -0.017106 -0.087276 -0.157120 -0.018293 -0.090292
MP3=FULL         -0.021552   -0.023086       -0.208426 -0.070119 -0.012675 -0.076862         -0.016294 -0.086864
MP4=FULL   -0.009760     -0.021849       -0.117353   -0.211166   -0.012944 -0.078394   -0.015579 -0.085405   -0.016726 -0.088476
B2PLYP=FULL -0.000092 -0.003191 -0.007655 -0.001992 -0.007022 -0.007077 -0.007492 -0.033616 -0.033670 -0.014712 -0.061852 -0.020881 -0.004354 -0.023813   -0.005147 -0.025747   -0.005500 -0.026604
Quadratic configuration interaction QCISD(T)=FULL         -0.021739           -0.210544   -0.012863 -0.078063   -0.015457 -0.085052   -0.015214  
Coupled Cluster CCSD=FULL         -0.021270         -0.045151 -0.207965 -0.069848 -0.012469 -0.076486 -0.150670 -0.014979 -0.083432 -0.153136 -0.016107 -0.086472
CCSD(T)=FULL         -0.021738           -0.210501 -0.070879 -0.012859 -0.078037 -0.153256 -0.015443 -0.085022 -0.155741 -0.016588 -0.088086
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