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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 |
|---|---|---|---|---|
| CH3CSNH2 | Ethanethioamide | 124.0 | 121.9 | 2.1 |
| CH3CSNH2 | Ethanethioamide | 114.4 | 119.2 | -4.8 |
| CH3NH2 | methyl amine | 111.0 | 116.1 | -5.1 |
| C4H5N | Pyrrole | 125.1 | 125.2 | -0.1 |
| CHSNH2 | thioformamide | 117.9 | 121.7 | -3.8 |
| CHSNH2 | thioformamide | 120.4 | 119.5 | 0.9 |
| HNCNH | diiminomethane | 118.6 | 130.9 | -12.3 |
| CH2NH | Methanimine | 110.5 | 114.1 | -3.6 |
wB97X-D/SDD for aHNC
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| -14 | -12 | -10 | -8 | -6 | -4 | -2 | 0 | 2 | 4 | 6 | 8 | 10 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | HNCNH | diiminomethane | -12.3 |
| Most positive difference | CH3CSNH2 | Ethanethioamide | 2.1 |