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

For NH3CN+ (cyanamide, amine protonated)

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 -0.000848 -0.005159 -0.005159 -0.003628 -0.011899 -0.012419 -0.012877 -0.056203 -0.056643 -0.026457 -0.067257 -0.051504 -0.007160 -0.043267 -0.086430 -0.008278 -0.051042   -0.008540 -0.053090
MP3=FULL         -0.011581   -0.012572       -0.069672 -0.053531 -0.006705 -0.044324         -0.008086 -0.054964
MP4=FULL   -0.004883     -0.011533       -0.058628   -0.070155   -0.006647 -0.044341   -0.007756 -0.052707   -0.008017 -0.054930
B2PLYP=FULL -0.000255 -0.001532 -0.001532 -0.001076 -0.003519 -0.003668 -0.003802 -0.016017 -0.016145 -0.007693 -0.019285 -0.014689 -0.002124 -0.012588   -0.002457 -0.014787   -0.002533 -0.015367
Quadratic configuration interaction QCISD(T)=FULL         -0.011506           -0.069994   -0.006610 -0.044305   -0.007718 -0.052692   -0.007977 -0.054549
Coupled Cluster CCSD=FULL         -0.011383         -0.026796 -0.069312 -0.053366 -0.006517 -0.043922 -0.089359 -0.007613 -0.052332 -0.092063 -0.007867 -0.054532
CCSD(T)=FULL         -0.011515           -0.069983 -0.053702 -0.006614 -0.044316 -0.090252 -0.007722 -0.052707 -0.091992 -0.007981 -0.054924
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