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

For SOH+ (Sulfur Monoxide, 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 cc-pV(T+d)Z daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000653 -0.006937 -0.014708 -0.004138 -0.013541 -0.013671 -0.014611 -0.138928 -0.139039 -0.028753 -0.188685 -0.045590 -0.008754 -0.047721 -0.089052 -0.010413 -0.052377 -0.090264 -0.112691 -0.011118 -0.054675
MP3=FULL         -0.012870   -0.013930       -0.187188 -0.045487 -0.008129 -0.046864         -0.111660 -0.010465 -0.054015
MP4=FULL   -0.006546     -0.012911       -0.138957   -0.188464   -0.008152 -0.047416   -0.009799     -0.112647 -0.010490 -0.054520
B2PLYP=FULL -0.000206 -0.002108 -0.004462 -0.001253 -0.004076 -0.004113 -0.004395 -0.039924 -0.039958 -0.008587 -0.054525 -0.013255 -0.002648 -0.014149   -0.003146 -0.015477   -0.033068 -0.003358 -0.016134
Quadratic configuration interaction QCISD(T)=FULL         -0.012849           -0.188123   -0.008117 -0.047287   -0.009760     -0.112337 -0.010451 -0.054384
QCISD(TQ)=FULL         -0.012853           -0.187982       -0.089889 -0.009760 -0.052016 -0.091168      
Coupled Cluster CCSD=FULL         -0.012623         -0.027261 -0.186482 -0.045232 -0.007930 -0.046467 -0.088640 -0.009549 -0.051235 -0.089854 -0.111030 -0.010230 -0.053565
CCSD(T)=FULL         -0.012859           -0.188114 -0.045808 -0.008125 -0.047299 -0.089974 -0.009770 -0.052071 -0.091195 -0.112328 -0.010461 -0.036712
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(T+d)Z daug-cc-pVDZ daug-cc-pVTZ