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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: Home > Geometry > Experimental > Same bond/angle many molecules OR Comparisons > Geometry > Bonds, angles > Same bond/angle many molecules | |
| Species | Name | Experimental Angle | Calculated Angle | Difference |
|---|---|---|---|---|
| C3H8 | Propane | 112.4 | 111.6 | 0.8 |
| C10H8 | naphthalene | 119.4 | 119.0 | 0.4 |
| C6H4Cl2 | 1,4-dichlorobenzene | 121.6 | 121.0 | 0.6 |
| CH3CH2CH2CH3 | Butane | 113.8 | 112.2 | 1.6 |
| CH2CHCH2CH3 | 1-Butene | 125.4 | 124.6 | 0.8 |
| CH2CHCH2CH3 | 1-Butene | 112.1 | 111.2 | 0.9 |
| C4H5N | Pyrrole | 104.7 | 107.5 | -2.8 |
| CH2CHCH3 | Propene | 124.8 | 124.4 | 0.4 |
| C3F6 | hexafluoropropene | 127.8 | 125.2 | 2.6 |
| CH3CH2CHO | Propanal | 113.8 | 111.3 | 2.5 |
| C4H6 | Bicyclo[1.1.0]butane | 60.0 | 60.2 | -0.2 |
| C4H6 | Bicyclo[1.1.0]butane | 60.0 | 59.6 | 0.4 |
| C4H6 | Bicyclo[1.1.0]butane | 98.3 | 97.2 | 1.1 |
| C4H4Se | selenophene | 114.6 | 114.8 | -0.2 |
| CH3CHFCH3 | 2-Fluoropropane | 113.5 | 113.0 | 0.5 |
| CH2FCH2CH3 | 1-Fluoropropane | 110.6 | 111.1 | -0.5 |
| C3O2 | Carbon suboxide | 178.3 | 180.0 | -1.7 |
| CH3CCl2CH3 | Propane, 2,2-dichloro- | 113.0 | 113.1 | -0.1 |
| C6H6 | Benzvalene | 105.7 | 106.1 | -0.4 |
| CH2CHCH2F | Allyl Fluoride | 124.6 | 121.6 | 3.0 |
| CH2CHCH2F | Allyl Fluoride | 121.6 | 109.7 | 11.9 |
| CH2ClCCCl | 1,3-dichloropropyne | 182.7 | 178.2 | 4.5 |
| C3H4 | cyclopropene | 50.8 | 49.9 | 0.9 |
| C3H4 | cyclopropene | 64.6 | 65.0 | -0.5 |
| C5H6 | Propellane | 95.1 | 93.6 | 1.5 |
| C5H6 | Propellane | 63.1 | 65.4 | -2.3 |
MP3=FULL/3-21G* for aCCC
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| -4 | -2 | 0 | 2 | 4 | 6 | 8 | 10 | 12 | 14 | 16 | 18 | 20 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | C4H5N | Pyrrole | -2.8 |
| Most positive difference | CH2CHCH2F | Allyl Fluoride | 11.9 |