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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 | 112.2 | 0.2 |
| C3H6 | Cyclopropane | 60.0 | 60.0 | -0.0 |
| CH3CH2CH2CH3 | Butane | 113.8 | 112.7 | 1.1 |
| CH2CHCH3 | Propene | 124.8 | 124.7 | 0.1 |
| C4H6 | Bicyclo[1.1.0]butane | 60.0 | 60.0 | -0.0 |
| C4H6 | Bicyclo[1.1.0]butane | 60.0 | 60.0 | 0.0 |
| C4H6 | Bicyclo[1.1.0]butane | 98.3 | 98.2 | 0.1 |
| C4H4Se | selenophene | 114.6 | 114.7 | -0.1 |
| C3O2 | Carbon suboxide | 178.3 | 180.0 | -1.7 |
| CH2CHCH2F | Allyl Fluoride | 124.6 | 124.6 | -0.0 |
| CH2CHCH2F | Allyl Fluoride | 121.6 | 111.3 | 10.4 |
| C3H5 | Allyl radical | 124.6 | 124.5 | 0.1 |
| C3H4 | cyclopropene | 50.8 | 50.9 | -0.1 |
| C3H4 | cyclopropene | 64.6 | 64.5 | 0.0 |
| C3 | carbon trimer | 180.0 | 180.0 | 0.0 |
| C5H6 | Propellane | 95.1 | 95.0 | 0.1 |
| C5H6 | Propellane | 63.1 | 63.3 | -0.2 |
MP4=FULL/aug-cc-pVTZ for aCCC
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| -2 | 0 | 2 | 4 | 6 | 8 | 10 | 12 | 14 | 16 | 18 | 20 | 22 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | C3O2 | Carbon suboxide | -1.7 |
| Most positive difference | CH2CHCH2F | Allyl Fluoride | 10.4 |