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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 | C6H14 | 75832 | Butane, 2,2-dimethyl- | 0.0 | ![]() |
b | C6H14 | 79298 | Butane, 2,3-dimethyl- | 6.2 | ![]() |
c | C6H14 | 107835 | Pentane, 2-methyl- | 9.4 | ![]() |
d | C6H14 | 96140 | Pentane, 3-methyl- | 12.0 | ![]() |
e | C6H14 | 110543 | Hexane | 17.1 | ![]() |
semi-empirical | AM1 | 0.0 a -5.0 b -19.1 c -15.2 d -30.1 e |
---|---|---|
PM3 | 0.0 a 1.5 b -1.6 c 2.5 d -1.3 e |
|
MNDOd | 0.0 a -7.0 b -35.7 c -29.0 d -54.8 e |
|
composite | G1 | 0.0 a 8.7 b 12.3 c 15.2 d 19.8 e |
G2MP2 | 0.0 a 8.9 b 12.5 c 15.3 d 19.7 e |
|
G2 | 0.0 a 8.9 b 12.5 c 15.2 d 19.6 e |
|
G3 | 0.0 a 9.4 b 12.5 c 15.4 d 19.2 e |
|
G3B3 | 0.0 a 8.4 b 12.5 c 15.0 d 19.1 e |
|
G3MP2 | 0.0 a 9.1 b 12.3 c 15.2 d 19.2 e |
|
G4 | 0.0 a 8.3 b 12.9 c 15.4 d 19.8 e |
|
Group additivity | gaw | 0.0 a 3.0 b |
molecular mechanics | MM3 | 0.0 a 8.7 b 7.7 c 12.6 d 9.4 e |
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 | cc-pV(T+d)Z | Sadlej_pVTZ | daug-cc-pVTZ | ||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
hartree fock | HF | 0.0 a 4.4 b -3.4 c 1.5 d -6.5 e |
0.0 a 8.3 b 5.4 c 10.3 d 7.6 e |
0.0 a 8.3 b 5.4 c 10.3 d 7.5 e |
0.0 a 5.6 b -1.1 c 4.1 d -2.8 e |
0.0 a 5.1 b -2.9 c 2.8 d -5.7 e |
0.0 a 5.1 b -2.7 c 2.9 d -5.4 e |
0.0 a 5.3 b -2.4 c 3.3 d -4.9 e |
0.0 a 5.5 b -2.4 c 3.5 d -5.0 e |
0.0 a 5.5 b -2.3 c 3.4 d -4.7 e |
0.0 a 4.8 b -3.2 c 2.4 d -6.2 e |
0.0 a 4.9 b -3.0 c 2.8 d -5.7 e |
0.0 a 5.2 b -2.7 c 3.2 d -5.2 e |
0.0 a 5.1 b -3.0 c 2.7 d -5.9 e |
0.0 a 4.7 b |
0.0 a 4.8 b -2.9 c 2.9 d -5.6 e |
0.0 a 4.6 b -3.8 c 2.1 d -7.0 e |
0.0 a 4.7 b |
NC |
NC NC NC |
density functional | BLYP | 0.0 a 3.1 b -2.0 c 1.3 d -3.8 e |
0.0 a 4.4 b 1.6 c 5.4 d 2.8 e |
NC |
0.0 a 3.1 b -1.6 c 2.4 d -2.6 e |
0.0 a 3.2 b -2.1 c 2.0 d -3.6 e |
0.0 a 2.9 b -2.3 c 1.8 d -3.7 e |
0.0 a 3.4 b -2.2 c 2.3 d -3.8 e |
0.0 a 3.2 b |
0.0 a 3.5 b -2.1 c 2.3 d -3.6 e |
0.0 a 3.6 b -0.9 c 3.1 d -1.8 e |
0.0 a 2.4 b -3.3 c 1.2 d 59.1 e |
0.0 a 2.7 b -3.4 c 1.1 d |
0.0 a 3.2 b -1.4 c 2.8 d -2.4 e |
0.0 a 2.7 b -3.4 c 1.1 d |
|||||
B1B95 | 0.0 a 3.4 b -0.4 c 2.7 d -1.9 e |
0.0 a 6.6 b 10.2 c 12.3 d 16.1 e |
0.0 a 6.6 b 10.2 c 12.3 d 16.0 e |
0.0 a 4.4 b 3.4 c 6.2 d 4.4 e |
0.0 a 4.4 b 2.5 c 5.8 d 3.0 e |
0.0 a 4.4 b 2.7 c 5.8 d 3.3 e |
0.0 a 5.1 b 3.3 c 6.5 d 4.0 e |
0.0 a 5.1 b 3.8 c 7.1 d 4.8 e |
0.0 a 4.9 b 3.9 c 7.0 d 5.2 e |
0.0 a 4.4 b 2.8 c 5.8 d 3.3 e |
0.0 a 3.4 b 1.3 c 4.4 d 1.1 e |
0.0 a 3.7 b 2.3 c 5.6 d 2.9 e |
0.0 a 3.8 b 3.0 c 6.0 d 4.1 e |
0.0 a 3.7 b 2.3 c 5.6 d 2.9 e |
||||||
B3LYP | 0.0 a 3.6 b -1.1 c 2.2 d -2.4 e |
0.0 a 5.5 b 4.0 c 7.8 d 6.5 e |
0.0 a 5.5 b 4.0 c 7.8 d 6.5 e |
0.0 a 3.7 b -0.3 c 3.6 d -0.6 e |
0.0 a 3.5 b -1.3 c 2.8 d -2.3 e |
0.0 a 3.5 b -1.1 c 2.9 d -1.9 e |
0.0 a 3.9 b 3.4 d -1.8 e |
0.0 a 4.0 b -1.2 c 3.3 d -2.3 e |
0.0 a 4.2 b -0.4 c 3.7 d -1.1 e |
0.0 a 3.8 b -0.4 c 3.6 d -0.9 e |
0.0 a 3.9 b -0.7 c 3.6 d -1.3 e |
0.0 a 4.1 b -0.8 c 3.5 d -1.6 e |
0.0 a 3.1 b -2.1 c 2.4 d -3.0 e |
0.0 a 3.3 b -1.8 c 2.5 d -3.0 e |
0.0 a 3.7 b -0.4 c 3.8 d -0.6 e |
0.0 a 3.7 b -1.3 c 3.0 d -2.3 e |
0.0 a 3.3 b -1.8 c 2.5 d -3.0 e |
NC |
||
B3LYPultrafine | 0.0 a 4.0 b -1.2 c 3.1 d -2.1 e |
NC NC NC |
0.0 a 3.9 b -1.4 c 3.0 d -2.4 e |
|||||||||||||||||
B3PW91 | 0.0 a 3.6 b -2.0 c 1.7 d -4.1 e |
0.0 a 6.3 b 5.8 c 9.5 d 9.0 e |
0.0 a 6.3 b 5.8 c 9.5 d 9.0 e |
0.0 a 4.0 b 0.2 c 4.0 d -0.1 e |
0.0 a 3.8 b |
0.0 a 3.8 b -0.5 c 3.4 d -1.2 e |
0.0 a 4.1 b -0.3 c 3.8 d -0.9 e |
0.0 a 4.5 b 4.3 d -0.5 e |
0.0 a 4.6 b 0.8 c 4.6 d 0.5 e |
0.0 a 3.8 b -0.3 c 3.6 d -1.0 e |
0.0 a 3.5 b -1.3 c 2.8 d -2.3 e |
0.0 a 3.5 b -1.2 c 2.9 d -2.2 e |
0.0 a 3.8 b 0.2 c 4.0 d -0.1 e |
0.0 a 3.5 b -1.2 c 2.9 d -2.2 e |
||||||
mPW1PW91 | 0.0 a 3.9 b -0.8 c 2.7 d -2.3 e |
0.0 a 6.9 b 7.8 c 11.1 d 12.2 e |
0.0 a 7.0 b 8.0 c 11.0 d 12.3 e |
0.0 a 4.6 b 1.9 c 5.2 d 2.4 e |
0.0 a 4.2 b 0.6 c 4.4 d 0.5 e |
0.0 a 4.2 b 4.6 d 1.1 e |
0.0 a 4.5 b 1.2 c 5.1 d 1.5 e |
0.0 a 4.8 b 5.4 d 1.7 e |
0.0 a 5.0 b 2.1 c 5.7 d 2.7 e |
0.0 a 4.2 b 1.1 c 4.7 d 1.0 e |
0.0 a 3.9 b 0.1 c 3.9 d -0.1 e |
0.0 a 9.5 b 0.3 c 4.2 d 0.0 e |
0.0 a 4.1 b 1.3 c 4.9 d 1.7 e |
0.0 a 9.5 b 0.3 c 4.2 d 0.0 e |
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M06-2X | 0.0 a 8.4 b 14.4 c 13.9 d 20.6 e |
0.0 a 6.1 b 8.3 c 10.5 d 12.5 e |
||||||||||||||||||
PBEPBE | 0.0 a 3.7 b -0.0 c 2.8 d -0.7 e |
0.0 a 6.1 b 7.3 c 9.9 d 11.7 e |
0.0 a 6.1 b 7.3 c 9.9 d 11.7 e |
0.0 a 4.1 b 2.1 c 5.1 d 3.2 e |
0.0 a 3.9 b 1.1 c 4.3 d 1.6 e |
0.0 a 3.8 b 1.4 c 4.5 d 2.2 e |
0.0 a 4.3 b 1.7 c 5.2 d 2.4 e |
0.0 a 4.4 b 1.6 c 5.1 d 2.1 e |
0.0 a 4.5 b 2.2 c 5.4 d 3.3 e |
0.0 a 4.0 b 1.9 c 4.9 d 2.8 e |
0.0 a 3.4 b 0.4 c 3.7 d 1.0 e |
0.0 a 3.7 b 0.8 c 4.3 d 1.3 e |
0.0 a 3.8 b 1.9 c 5.0 d 3.0 e |
0.0 a 3.7 b 0.8 c 4.3 d 1.3 e |
NC |
|||||
PBEPBEultrafine | 0.0 a 4.2 b 1.0 c 4.5 d 1.7 e |
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PBE1PBE | 0.0 a 4.5 b 1.8 c 5.2 d 2.4 e |
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HSEh1PBE | 0.0 a 7.2 b 9.2 c 11.9 d 14.5 e |
0.0 a 4.5 b 2.0 c 5.4 d 2.8 e |
0.0 a 4.8 b 2.6 c 6.1 d 3.8 e |
0.0 a 4.2 b 1.7 c 5.2 d 2.5 e |
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TPSSh | 0.0 a 3.9 b 0.2 c 3.7 d -0.4 e |
0.0 a 4.2 b 0.6 c 4.3 d 0.4 e |
0.0 a 3.9 b 0.6 c 4.0 d 0.3 e |
0.0 a 3.5 b -0.3 c 3.4 d -1.0 e |
||||||||||||||||
wB97X-D | 0.0 a 8.2 b 12.0 c 14.6 d 19.3 e |
0.0 a 6.4 b 5.9 c 8.8 d 9.4 e |
0.0 a 6.9 b 6.6 c 9.5 d 10.4 e |
0.0 a 6.3 b 7.1 c 9.9 d 11.5 e |
0.0 a 6.1 b 6.6 c 9.5 d 10.6 e |
0.0 a 6.9 b 6.6 c 9.5 d 10.4 e |
b c d e |
b c d e |
||||||||||||
B97D3 | 0.0 a 7.8 b 10.7 c 12.9 d 17.1 e |
0.0 a 5.4 b 5.2 c 7.8 d 8.3 e |
0.0 a 5.6 b 5.7 c 8.4 d 9.0 e |
0.0 a 5.9 b 6.1 c 8.6 d 9.6 e |
0.0 a 5.7 b 5.9 c 8.6 d 9.6 e |
0.0 a 5.7 b 5.5 c 8.2 d 8.7 e |
0.0 a 5.3 b 4.8 c 7.5 d 7.8 e |
c d e |
||||||||||||
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 | cc-pV(T+d)Z | Sadlej_pVTZ | daug-cc-pVTZ | ||
Moller Plesset perturbation | MP2 | 0.0 a 5.7 b 1.9 c 5.7 d 1.9 e |
0.0 a 11.0 b 14.8 c 17.7 d 22.6 e |
0.0 a 11.0 b 14.8 c 17.7 d 22.6 e |
0.0 a 9.0 b 10.3 c 13.6 d 15.3 e |
0.0 a 9.5 b 10.9 c 14.5 d 16.4 e |
0.0 a 9.1 b 10.9 c 14.3 d 16.6 e |
e |
0.0 a 11.0 b 14.0 c 17.4 d 21.1 e |
0.0 a 10.2 b 13.6 c 16.7 d 20.9 e |
0.0 a 9.3 b 16.1 d 20.9 e |
0.0 a 10.8 b 14.8 c 17.9 d 22.9 e |
0.0 a 9.2 b 11.8 c 15.0 d 18.1 e |
0.0 a 19.5 e |
NC |
|||||
MP2=FULL | NC |
NC |
NC |
0.0 a 9.8 b 11.5 c 15.1 d 17.4 e |
NC |
NC |
0.0 a 11.3 b 14.4 c 17.9 d 21.8 e |
0.0 a 10.5 b 14.0 c 17.0 d 21.6 e |
NC |
NC |
||||||||||
MP3 | 0.0 a 7.6 b 6.6 c 10.6 d 9.9 e |
|||||||||||||||||||
MP3=FULL | 0.0 a 7.9 b 7.2 c 11.1 d 10.7 e |
0.0 a 8.3 b 8.6 c 12.2 d 13.0 e |
||||||||||||||||||
B2PLYP | 0.0 a 5.8 b 3.4 c 7.3 d 4.9 e |
0.0 a 5.5 b 3.8 c 7.4 d 5.7 e |
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Configuration interaction | CID | NC |
NC |
NC |
NC |
NC |
NC |
|||||||||||||
CISD | NC |
NC |
NC |
NC |
NC |
NC |
||||||||||||||
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 | cc-pV(T+d)Z | Sadlej_pVTZ | daug-cc-pVTZ | ||
Quadratic configuration interaction | QCISD | 0.0 a 9.9 b |
NC |
NC |
NC |
NC NC |
NC NC |
|||||||||||||
Coupled Cluster | CCD | NC |
NC |
NC |
NC |
NC |
||||||||||||||
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 | cc-pV(T+d)Z | Sadlej_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 5.7 b -0.1 c 5.4 d -0.6 e |
0.0 a 5.9 b -0.1 c 5.9 d -0.8 e |
0.0 a 5.7 b -1.3 c 4.2 d -3.1 e |
0.0 a 5.9 b -1.6 c 4.3 d -3.8 e |
0.0 a 5.4 b -1.2 c 3.9 d -2.9 e |
0.0 a 5.5 b -1.1 c 4.1 d -2.7 e |
0.0 a 4.7 b -3.7 c 2.2 d -6.8 e |
||
density functional | B1B95 | 0.0 a 5.3 b 4.5 c 7.5 d 6.2 e |
0.0 a 5.6 b 5.2 c 8.8 d 7.3 e |
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B3LYP | 0.0 a 4.5 b 1.6 c 5.7 d 2.9 e |
0.0 a 4.7 b 2.0 c 6.4 d 3.5 e |
0.0 a 4.1 b -0.0 c 4.2 d -0.2 e |
0.0 a 4.5 b -0.0 c 4.6 d -0.2 e |
0.0 a 4.0 b 0.7 c 4.2 d 1.1 e |
0.0 a 4.0 b 0.7 c 4.2 d 1.1 e |
0.0 a 3.7 b -1.4 c 3.0 d -2.5 e |
|||
PBEPBE | 0.0 a 3.8 b 1.2 c 4.6 d 1.8 e |
|||||||||
Moller Plesset perturbation | MP2 | 0.0 a 10.2 b 14.8 c 17.5 d 22.6 e |
0.0 a 10.7 b 15.6 c 19.0 d 23.8 e |
0.0 a 11.5 b 16.6 c 25.1 e |
0.0 a 12.9 b 17.3 c 21.0 d 26.4 e |
0.0 a 9.3 b 13.9 c 16.2 d 22.0 e |
0.0 a 9.5 b 14.2 c 16.5 d 22.5 e |
0.0 a 9.0 b 13.1 c 15.7 d 20.4 e |
6-311+G(3df,2p) | cc-pVDZ | cc-pVTZ | aug-cc-pVDZ | cc-pV(T+d)Z | ||
---|---|---|---|---|---|---|
Moller Plesset perturbation | MP2FC// HF/6-31G* | 0.0 a 16.6 b 4.7 c 14.6 d 25.5 e |
0.0 a 23.3 b 13.0 c 14.6 d 28.2 e |
0.0 a 23.3 b 13.0 c 14.6 d 28.2 e |
||
MP2FC// B3LYP/6-31G* | 0.0 a 8.5 b 11.0 c 14.2 d 16.6 e |
|||||
MP2FC// MP2FC/6-31G* | 0.0 a 14.3 c 16.7 d |
NC NC NC |
0.0 a 9.9 b 15.3 c 17.7 d 24.0 e |
|||
MP4// MP2/6-31G* | 0.0 a 9.3 c 12.2 d |
|||||
Coupled Cluster | CCSD// MP2FC/6-31G* | 0.0 a 8.9 c 11.9 d |
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CCSD(T)// MP2FC/6-31G* | 0.0 a 11.1 c 13.6 d |