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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 | 126.2 | -0.9 |
| CH3ONO | Methyl nitrite | 114.8 | 114.3 | 0.5 |
| HNO3 | Nitric acid | 115.1 | 115.5 | -0.4 |
| HNO3 | Nitric acid | 130.3 | 130.6 | -0.3 |
| HNO3 | Nitric acid | 113.9 | 113.9 | -0.0 |
| NO2 | Nitrogen dioxide | 134.1 | 134.0 | 0.1 |
| N2O4 | Dinitrogen tetroxide | 135.4 | 135.1 | 0.3 |
B2PLYP=FULLultrafine/cc-pVDZ for aONO
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| -1 | -0.8 | -0.6 | -0.4 | -0.2 | 0 | 0.2 | 0.4 | 0.6 | 0.8 | 1 | 1.2 | 1.4 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | CH3NO2 | Methane, nitro- | -0.9 |
| Most positive difference | CH3ONO | Methyl nitrite | 0.5 |