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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 |
|---|---|---|---|---|
| NH2CONH2 | Urea | 119.2 | 117.1 | 2.1 |
| NH2CONH2 | Urea | 112.8 | 112.8 | 0.0 |
| CH3CSNH2 | Ethanethioamide | 124.0 | 121.9 | 2.1 |
| CH3CSNH2 | Ethanethioamide | 114.4 | 119.5 | -5.1 |
| CH3NH2 | methyl amine | 111.0 | 111.0 | 0.0 |
| CH3CH2NH2 | Ethylamine | 111.1 | 110.6 | 0.5 |
| HNCO | Isocyanic acid | 123.9 | 125.1 | -1.2 |
| C4H5N | Pyrrole | 125.1 | 124.9 | 0.2 |
| CHSNH2 | thioformamide | 117.9 | 121.5 | -3.6 |
| CHSNH2 | thioformamide | 120.4 | 119.7 | 0.7 |
| CH3NHCH3 | Dimethylamine | 108.9 | 109.6 | -0.7 |
| HNCNH | diiminomethane | 118.6 | 119.1 | -0.5 |
| C2H5N | Aziridine | 109.3 | 109.9 | -0.6 |
| CH2NH | Methanimine | 110.5 | 109.7 | 0.8 |
| HNCS | Isothiocyanic acid | 131.7 | 133.6 | -1.9 |
| HNC | hydrogen isocyanide | 180.0 | 180.0 | 0.0 |
MP2=FULL/6-31+G** for aHNC
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| -6 | -5 | -4 | -3 | -2 | -1 | 0 | 1 | 2 | 3 | 4 | 5 | 6 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | CH3CSNH2 | Ethanethioamide | -5.1 |
| Most positive difference | NH2CONH2 | Urea | 2.1 |