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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 |
|---|---|---|---|---|
| C3H4N2 | 1H-Pyrazole | 104.1 | 113.6 | -9.5 |
| C3H4N2 | 1H-Pyrazole | 113.0 | 113.6 | -0.6 |
| C4H4N2 | Pyridazine | 119.3 | 119.4 | -0.1 |
| C2H6N2O2 | Dimethylnitroamine | 116.2 | 115.5 | 0.7 |
B1B95/6-31G* for aCNN
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| -10 | -9 | -8 | -7 | -6 | -5 | -4 | -3 | -2 | -1 | 0 | 1 | 2 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | C3H4N2 | 1H-Pyrazole | -9.5 |
| Most positive difference | C2H6N2O2 | Dimethylnitroamine | 0.7 |