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

For GaH+ (Gallium monohydride cation)


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) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ
Moller Plesset perturbation MP2=FULL -0.001465 -0.002908 -0.008986 -0.012243 -0.022486 -0.023158 -0.023266 -0.406654 -0.407621 -0.072501 -0.141594 -0.007293 -0.048514 -0.078415 -0.008896 -0.051005 -0.082252
MP3=FULL         -0.023060   -0.023808       -0.108444 -0.006467 -0.039591        
MP4=FULL   -0.002856     -0.024767       -0.396122     -0.007462 -0.049429   -0.009073 -0.051764  
B2PLYP=FULL -0.000836 -0.000926 -0.002928 -0.003996 -0.007885 -0.008077 -0.008111 -0.124907 -0.125177 -0.024792 -0.043098 -0.002418 -0.015134   -0.002901 -0.015838  
Quadratic configuration interaction QCISD(TQ)=FULL             -0.350146             -0.067362     -0.076865
Coupled Cluster CCSD=FULL         -0.024106         -0.071105 -0.120893 -0.006786 -0.042906 -0.067221 -0.008206 -0.044931 -0.070269
CCSD(T)=FULL         -0.024998           -0.123099 -0.007218 -0.044995 -0.069714 -0.008725 -0.047067 -0.072788
STO-3G 3-21G 3-21G* 6-31G 6-31G* 6-31G** 6-31+G** 6-311G* 6-311G** 6-31G(2df,p) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ