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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 |
|---|---|---|---|---|
| CH3NO2 | Methane, nitro- | 125.3 | 125.3 | -0.0 |
| C6H5NO2 | Nitrobenzene | 125.3 | 124.0 | 1.3 |
| CH3NO3 | Methyl nitrate | 118.1 | 118.2 | -0.1 |
| CH3NO3 | Methyl nitrate | 112.4 | 111.8 | 0.6 |
| CH3NO3 | Methyl nitrate | 129.5 | 130.1 | -0.5 |
| CH3ONO | Methyl nitrite | 114.8 | 115.6 | -0.8 |
| C2H5NO3 | Nitric acid, ethyl ester | 111.0 | 113.1 | -2.1 |
| C2H5NO3 | Nitric acid, ethyl ester | 118.0 | 117.9 | 0.1 |
| HNO3 | Nitric acid | 115.1 | 115.8 | -0.7 |
| HNO3 | Nitric acid | 130.3 | 130.4 | -0.1 |
| HNO3 | Nitric acid | 113.9 | 113.9 | -0.0 |
| HNO2 | Nitrous acid | 110.6 | 110.2 | 0.4 |
| FNO2 | Nitryl fluoride | 136.0 | 134.4 | 1.6 |
| NO2 | Nitrogen dioxide | 134.1 | 135.2 | -1.1 |
| N2O4 | Dinitrogen tetroxide | 135.4 | 134.4 | 1.0 |
| N2O3 | Dinitrogen trioxide | 129.8 | 132.2 | -2.4 |
| ClNO2 | Nitryl chloride | 130.6 | 132.5 | -1.9 |
CCD/6-31G* for aONO
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| -2.5 | -2 | -1.5 | -1 | -0.5 | 0 | 0.5 | 1 | 1.5 | 2 | 2.5 | 3 | 3.5 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | N2O3 | Dinitrogen trioxide | -2.4 |
| Most positive difference | FNO2 | Nitryl fluoride | 1.6 |