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

For HOCH2CH2NH2 (monoethanolamine)


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 aug-cc-pVDZ aug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.001222 -0.006962 -0.006962 -0.004941 -0.015569 -0.016757 -0.017252 -0.074800 -0.075802 -0.033666 -0.068697 -0.010000 -0.060209 -0.011610 -0.070590
MP3=FULL         -0.015074   -0.016766       -0.071316 -0.009345 -0.061362    
MP4=FULL   -0.006600     -0.015140       -0.078371     -0.009308 -0.061649 -0.010900  
B2PLYP=FULL -0.000367 -0.002062 -0.002062 -0.001462 -0.004578 -0.004918 -0.005063 -0.021270 -0.021568 -0.009725 -0.019566 -0.002947 -0.017385 -0.003422 -0.020322
Coupled Cluster CCSD=FULL         -0.014920           -0.071179 -0.009136 -0.061019 -0.010700 -0.072925
CCSD(T)=FULL         -0.015097           -0.071587 -0.009253 -0.059683 -0.010840 -0.076448
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 aug-cc-pVDZ aug-cc-pVTZ