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

For H2S+ (Hydrogen sulfide cation)

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(D+d)Z cc-pV(T+d)Z cc-pV(Q+d)Z aug-cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ
Moller Plesset perturbation MP2=FULL -0.000776 -0.005039 -0.012596 -0.002988 -0.010169 -0.010882 -0.011536 -0.120037 -0.120457 -0.019675 -0.165733 -0.028474 -0.007097 -0.035695 -0.059152 -0.008315 -0.038701 -0.059969 -0.054165 -0.100545 -0.125176 -0.103512 -0.211650 -0.329883
MP3=FULL         -0.009659   -0.012566       -0.163544 -0.027867 -0.006565 -0.034731         -0.052845 -0.099360 -0.124775 -0.102357 -0.211752 -0.329914
MP4=FULL   -0.004763     -0.009718       -0.120004   -0.164739   -0.006655 -0.035346   -0.007867 -0.038398   -0.052958 -0.100340 -0.126068 -0.103377 -0.212044 -0.331526
B2PLYP=FULL -0.000246 -0.001550 -0.003836 -0.000918 -0.003090 -0.003294 -0.003491 -0.034597 -0.034721 -0.005938 -0.048002 -0.008433 -0.002167 -0.010683   -0.002534 -0.011543   -0.015943 -0.029543 -0.036592 -0.030386 -0.060518 -0.094269
Quadratic configuration interaction QCISD(T)=FULL         -0.009701           -0.164559   -0.006635 -0.035280   -0.007844 -0.038321   -0.052902 -0.100182 -0.125870 -0.103206 -0.211982 -0.331262
QCISD(TQ)=FULL         -0.009684   -0.011031       -0.164399   -0.006611 -0.035180 -0.059079 -0.007811 -0.038216              
Coupled Cluster CCSD=FULL         -0.009484         -0.018155 -0.163055 -0.027730 -0.006436 -0.034515 -0.058087 -0.007611 -0.037526 -0.058892 -0.052374 -0.098910 -0.124311 -0.101896 -0.211074 -0.328784
CCSD(T)=FULL         4.344363           -0.164544 -0.028231 -0.006632 -0.035265 -0.059195 -0.007838 -0.038305 -0.060015 -0.052896 -0.100158 -0.125841 -0.103181 -0.211977 -0.331248
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(D+d)Z cc-pV(T+d)Z cc-pV(Q+d)Z aug-cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ