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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 |
|---|---|---|---|---|
| CH2CHCH2CH3 | 1-Butene | 119.9 | 111.2 | 8.7 |
| C7H12 | Norbornane | 35.8 | 101.6 | -65.8 |
| C7H12 | Norbornane | 56.3 | 94.5 | -38.2 |
| C7H12 | Norbornane | 71.6 | 107.9 | -36.3 |
| C4H8 | cyclobutane | 27.5 | 87.8 | -60.3 |
| C4F6 | perfluorobutadiene | 47.4 | 123.2 | -75.8 |
MP2=FULL/6-31G(2df,p) for dCCCC
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| -80 | -70 | -60 | -50 | -40 | -30 | -20 | -10 | 0 | 10 | 20 | 30 | 40 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | C4F6 | perfluorobutadiene | -75.8 |
| Most positive difference | CH2CHCH2CH3 | 1-Butene | 8.7 |