| |
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 | 120.2 | -1.0 |
| NH2CONH2 | Urea | 112.8 | 115.5 | -2.7 |
| CH3CSNH2 | Ethanethioamide | 124.0 | 121.9 | 2.1 |
| CH3CSNH2 | Ethanethioamide | 114.4 | 119.1 | -4.7 |
| CH3NH2 | methyl amine | 111.0 | 111.0 | -0.0 |
| CH3CH2NH2 | Ethylamine | 111.1 | 110.5 | 0.6 |
| CHONH2 | formamide | 118.5 | 121.6 | -3.1 |
| CHONH2 | formamide | 120.0 | 119.3 | 0.7 |
| HNCO | Isocyanic acid | 123.9 | 136.2 | -12.3 |
| C4H5N | Pyrrole | 125.1 | 125.3 | -0.2 |
| CHSNH2 | thioformamide | 117.9 | 121.8 | -3.9 |
| CHSNH2 | thioformamide | 120.4 | 119.3 | 1.1 |
| CH3NHCH3 | Dimethylamine | 108.9 | 110.1 | -1.2 |
| HNCNH | diiminomethane | 118.6 | 126.4 | -7.8 |
| C2H5N | Aziridine | 109.3 | 108.3 | 1.0 |
| CH2NH | Methanimine | 110.5 | 112.1 | -1.6 |
| HNCS | Isothiocyanic acid | 131.7 | 149.1 | -17.4 |
| HNC | hydrogen isocyanide | 180.0 | 180.0 | 0.0 |
MP2/3-21G* for aHNC
| 10 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 8 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 6 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||||||
| -18 | -16 | -14 | -12 | -10 | -8 | -6 | -4 | -2 | 0 | 2 | 4 | 6 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | HNCS | Isothiocyanic acid | -17.4 |
| Most positive difference | CH3CSNH2 | Ethanethioamide | 2.1 |