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

For BrCl (Bromine monochloride)

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 -0.000095 -0.007741 -0.022077 -0.013119 -0.036775 -0.036775 -0.038039 -0.443005 -0.443005 -0.101135 -0.536121 -0.092800 -0.013788 -0.079004 -0.143757 -0.016805 -0.084271 -0.146262 -0.017707 -0.086529
MP3=FULL         -0.034186   -0.050066       -0.483328 -0.080930 -0.011981 -0.070851         -0.015532 -0.077767
MP4=FULL   -0.007193     -0.035202       -0.419390   -0.508208   -0.012709 -0.075920   -0.015741 -0.081065   -0.016610 -0.083247
B2PLYP=FULL -0.000030 -0.002454 -0.006686 -0.003864 -0.011207 -0.011207 -0.011581 -0.129811 -0.129811 -0.031010 -0.157137 -0.027489 -0.004224 -0.023629   -0.005135 -0.025166   -0.005406 -0.025810
Quadratic configuration interaction QCISD(T)=FULL         -0.034987           -0.501254   -0.012560 -0.074463   -0.015517 -0.079487   -0.016374 -0.081634
Coupled Cluster CCSD=FULL         -0.034165         -0.093024 -0.495618 -0.083319 -0.011990 -0.072064 -0.132601 -0.014801 -0.077016 -0.134961 -0.015630 -0.079151
CCSD(T)=FULL         -0.034971           -0.501091 -0.085560 -0.012553 -0.074376 -0.135823 -0.015496 -0.079389 -0.138206 -0.016351 -0.081535
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