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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
You are here: Comparisons > Energy > Similar molecules > Isomers OR FAQ Help > List > Similar molecules > Isomers |
index | Species | CAS number | Name | Relative experimental enthalpy (kJ mol-1) | sketch |
---|---|---|---|---|---|
a | CH3CCl(CH3)CH3 | 507200 | Propane, 2-chloro-2-methyl- | 0.0 | ![]() |
b | CH3CHClCH2CH3 | 78864 | Butane, 2-chloro- | 13.2 | ![]() |
c | CH2ClCH2CH2CH3 | 109693 | Butane, 1-chloro- | 25.2 | ![]() |
semi-empirical | AM1 | 0.0 a -13.0 b -22.3 c |
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PM3 | 0.0 a 12.2 b 20.7 c |
|
MNDOd | 0.0 a -13.1 b -19.8 c |
|
composite | G1 | NC NC |
G2MP2 | NC NC |
|
G2 | NC NC |
|
G3 | 0.0 a 18.6 b 36.5 c |
|
G3B3 | 0.0 a 18.1 b 35.7 c |
|
G3MP2 | 0.0 a 18.0 b 35.7 c |
|
G4 | 0.0 a 18.6 b 35.6 c |
|
CBS-Q | 0.0 a 18.5 b 34.4 c |
|
Group additivity | gaw | -168.0 b -149.0 c |
molecular mechanics | MM3 | 0.0 a 1.1 b -1.8 c |
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 | aug-cc-pVDZ | aug-cc-pVTZ | daug-cc-pVTZ | ||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
hartree fock | HF | 0.0 a 7.7 b 15.0 c |
0.0 a 17.4 b 32.9 c |
0.0 a 14.4 b 25.2 c |
0.0 a 13.1 b 25.3 c |
0.0 a 8.6 b 15.8 c |
0.0 a 8.9 b 16.6 c |
0.0 a 9.1 b 16.8 c |
0.0 a 9.0 b 16.7 c |
0.0 a 9.3 b 17.6 c |
0.0 a 8.0 b 15.3 c |
0.0 a 8.9 b 17.0 c |
0.0 a 8.7 b 16.5 c |
0.0 a 9.1 b 18.3 c |
0.0 a 7.8 b 15.0 c |
0.0 a 9.5 b 17.8 c |
0.0 a 7.9 b 14.9 c |
0.0 a 7.9 b 14.9 c |
density functional | LSDA | 0.0 a | 0.0 a | 0.0 a | 0.0 a | 0.0 a | 0.0 a | 0.0 a | 0.0 a | 0.0 a | 0.0 a | 0.0 a | 0.0 a | 0.0 a | ||||
BLYP | 0.0 a 7.6 b 16.4 c |
0.0 a 14.1 b 30.8 c |
0.0 a 11.8 b 24.3 c |
0.0 a 11.5 b 25.3 c |
0.0 a 8.1 b 18.0 c |
0.0 a 8.1 b 18.4 c |
0.0 a 8.7 b 18.9 c |
0.0 a 8.5 b 18.6 c |
0.0 a 8.9 b 19.6 c |
0.0 a 8.4 b 18.8 c |
0.0 a 7.4 b 18.6 c |
0.0 a 8.6 b 18.6 c |
||||||
B1B95 | 0.0 a 8.0 b 17.2 c |
0.0 a 15.3 b 31.6 c |
0.0 a 13.3 b 29.3 c |
0.0 a 9.7 b 21.1 c |
0.0 a 9.8 b 21.6 c |
0.0 a 10.4 b 22.3 c |
0.0 a 10.8 b 22.9 c |
0.0 a 11.1 b 23.9 c |
0.0 a 9.2 b 20.6 c |
0.0 a 9.1 b 22.1 c |
0.0 a 9.3 b 20.7 c |
0.0 a 10.2 b 22.5 c |
0.0 a 9.5 b 20.9 c |
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B3LYP | 0.0 a 8.0 b 17.0 c |
0.0 a 15.8 b 33.5 c |
0.0 a 13.1 b 26.4 c |
0.0 a 12.3 b 26.4 c |
0.0 a 8.6 b 18.7 c |
0.0 a 8.7 b 19.1 c |
0.0 a 9.3 b 19.7 c |
0.0 a 9.3 b 19.7 c |
0.0 a 9.7 b 20.7 c |
0.0 a 8.7 b 19.1 c |
0.0 a 9.1 b 19.8 c |
0.0 a 8.9 b 19.6 c |
0.0 a 8.2 b 19.7 c |
0.0 a 8.0 b 18.1 c |
0.0 a 9.4 b 19.8 c |
0.0 a 8.3 b 18.2 c |
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B3LYPultrafine | 0.0 a 8.6 b 18.6 c |
0.0 a 8.3 b 18.1 c |
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B3PW91 | 0.0 a 7.8 b 16.1 c |
0.0 a 17.4 b 36.3 c |
0.0 a 14.4 b 28.6 c |
0.0 a 12.8 b 27.3 c |
0.0 a 8.8 b 19.0 c |
0.0 a 9.0 b 19.7 c |
0.0 a 9.4 b 20.2 c |
0.0 a 9.8 b 20.6 c |
0.0 a 10.2 b 21.8 c |
0.0 a 8.5 b 18.7 c |
0.0 a 8.7 b 20.4 c |
0.0 a 8.1 b 18.1 c |
0.0 a 9.4 b 20.2 c |
|||||
mPW1PW91 | 0.0 a 8.3 b 17.3 c |
0.0 a 18.4 b 38.3 c |
0.0 a 15.3 b 30.3 c |
0.0 a 13.4 b 28.6 c |
0.0 a 9.5 b 20.4 c |
0.0 a 9.7 b 21.0 c |
0.0 a 10.1 b 21.6 c |
0.0 a 10.5 b 21.9 c |
0.0 a 10.8 b 23.0 c |
0.0 a 9.0 b 19.7 c |
0.0 a 9.4 b 21.9 c |
0.0 a 8.7 b 19.3 c |
0.0 a 10.1 b 21.5 c |
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M06-2X | 0.0 a 18.6 b 38.0 c |
0.0 a 14.1 b 28.9 c |
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PBEPBE | 0.0 a 8.3 b 18.1 c |
0.0 a 17.3 b 37.8 c |
0.0 a 14.6 b 30.4 c |
0.0 a 13.1 b 29.3 c |
0.0 a 9.4 b 21.3 c |
0.0 a 9.5 b 21.8 c |
0.0 a 10.2 b 22.6 c |
0.0 a 10.3 b 22.7 c |
0.0 a 10.8 b 24.0 c |
0.0 a 9.2 b 21.3 c |
0.0 a 9.0 b 22.4 c |
0.0 a 8.8 b 20.7 c |
0.0 a 10.1 b 22.5 c |
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PBEPBEultrafine | 0.0 a 9.4 b 21.1 c |
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PBE1PBE | 0.0 a 9.9 b 21.4 c |
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HSEh1PBE | 0.0 a 18.7 b 39.5 c |
0.0 a 10.0 b 21.6 c |
0.0 a 10.7 b 22.9 c |
0.0 a 9.3 b 20.9 c |
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TPSSh | 0.0 a 8.9 b 19.3 c |
0.0 a 9.4 b 20.2 c |
0.0 a 8.4 b 18.8 c |
0.0 a 8.1 b 18.3 c |
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wB97X-D | 0.0 a 16.3 b 31.0 c |
0.0 a 11.7 b 22.8 c |
0.0 a 12.5 b 24.2 c |
0.0 a 13.2 b 25.9 c |
0.0 a 12.1 b 24.0 c |
0.0 a 12.5 b 24.2 c |
0.0 a 11.6 b 22.6 c |
0.0 a 11.8 b 22.7 c |
||||||||||
B97D3 | 0.0 a 18.8 b 39.9 c |
0.0 a 11.8 b 25.4 c |
0.0 a 12.4 b 26.5 c |
0.0 a 12.8 b 27.5 c |
0.0 a 12.2 b 26.5 c |
0.0 a 11.9 b 26.1 c |
0.0 a 10.9 b 24.5 c |
0.0 a 11.2 b 24.7 c |
||||||||||
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 | aug-cc-pVDZ | aug-cc-pVTZ | daug-cc-pVTZ | ||
Moller Plesset perturbation | MP2 | 0.0 a 10.2 b 18.4 c |
0.0 a 22.5 b 40.1 c |
0.0 a 21.0 b 38.2 c |
0.0 a 19.5 b 34.9 c |
0.0 a 18.3 b 33.5 c |
0.0 a 17.7 b 32.7 c |
0.0 a 21.2 b 38.0 c |
0.0 a 20.3 b 36.6 c |
0.0 a 17.9 b 34.7 c |
0.0 a 19.8 b 37.0 c |
b c |
0.0 a 16.9 b 33.2 c |
0.0 a 17.5 b 35.0 c |
||||
MP2=FULL | 0.0 a 18.7 b 34.5 c |
0.0 a 18.2 b 33.6 c |
0.0 a 20.2 b 37.1 c |
0.0 a 21.6 b 38.8 c |
0.0 a 20.6 b 37.3 c |
0.0 a 17.6 b 34.9 c |
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MP3 | 0.0 a 14.7 b 27.3 c |
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MP3=FULL | 0.0 a 15.1 b 28.1 c |
NC NC |
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B2PLYP | 0.0 a 12.1 b 24.0 c |
0.0 a 11.4 b 23.7 c |
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Configuration interaction | CID | 0.0 a 13.3 b 24.5 c |
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CISD | 0.0 a 13.4 b 24.7 c |
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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 | aug-cc-pVDZ | aug-cc-pVTZ | daug-cc-pVTZ | ||
Quadratic configuration interaction | QCISD | NC NC |
NC NC |
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Coupled Cluster | CCD | 0.0 a 14.6 b 26.9 c |
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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 | aug-cc-pVDZ | aug-cc-pVTZ | daug-cc-pVTZ |
CEP-31G | CEP-31G* | CEP-121G | CEP-121G* | LANL2DZ | SDD | cc-pVTZ-PP | aug-cc-pVTZ-PP | Def2TZVPP | ||
---|---|---|---|---|---|---|---|---|---|---|
hartree fock | HF | 0.0 a 12.0 b 21.5 c |
0.0 a 10.0 b 17.1 c |
0.0 a 11.7 b 22.3 c |
0.0 a 9.5 b 17.1 c |
0.0 a 11.5 b 22.7 c |
0.0 a 11.7 b 23.0 c |
0.0 a 7.8 b 14.9 c |
||
density functional | B1B95 | 0.0 a 12.2 b 24.3 c |
0.0 a 11.0 b 20.8 c |
|||||||
B3LYP | 0.0 a 12.2 b 23.7 c |
0.0 a 10.7 b 20.3 c |
0.0 a 11.4 b 24.1 c |
0.0 a 9.6 b 20.0 c |
0.0 a 11.8 b 25.0 c |
0.0 a 11.7 b 25.2 c |
0.0 a 8.1 b 18.1 c |
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PBEPBE | 0.0 a 8.9 b 20.9 c |
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Moller Plesset perturbation | MP2 | 0.0 a 19.9 b 32.9 c |
0.0 a 20.8 b 35.4 c |
0.0 a 21.9 b 38.4 c |
0.0 a 22.8 b 40.8 c |
0.0 a 19.5 b 34.8 c |
0.0 a 20.1 b 36.5 c |
0.0 a 17.1 b 33.6 c |
6-311+G(3df,2p) | cc-pVDZ | cc-pVTZ | aug-cc-pVDZ | ||
---|---|---|---|---|---|
Moller Plesset perturbation | MP2FC// HF/6-31G* | 0.0 a 18.0 b 34.2 c |
0.0 a | ||
MP2FC// B3LYP/6-31G* | 0.0 a 17.2 b 33.1 c |
||||
MP2FC// MP2FC/6-31G* | 0.0 a 19.4 b |
0.0 a | 0.0 a 20.9 b 39.5 c |
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MP4// HF/6-31G* | 0.0 a 15.1 b 29.1 c |
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MP4// MP2/6-31G* | 0.0 a 15.8 b |
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Coupled Cluster | CCSD// HF/6-31G* | 0.0 a 14.6 b 28.1 c |
|||
CCSD(T)// HF/6-31G* | 0.0 a 16.0 b 30.7 c |
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CCSD// MP2FC/6-31G* | 0.0 a 15.3 b |
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CCSD(T)// MP2FC/6-31G* | 0.0 a 16.8 b |