| |
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 |
|---|---|---|---|---|
| CH3SOCH3 | Dimethyl sulfoxide | 108.3 | 106.7 | 1.6 |
| CH3SOCH3 | Dimethyl sulfoxide | 109.6 | 110.3 | -0.7 |
| CH3CH2SH | ethanethiol | 109.4 | 108.8 | 0.6 |
| CH3CH2SH | ethanethiol | 104.9 | 103.8 | 1.1 |
| CH3CH2SH | ethanethiol | 109.3 | 108.8 | 0.5 |
| C3H6S3 | 1,3,5-Trithiane | 112.8 | 106.3 | 6.5 |
| C3H6S3 | 1,3,5-Trithiane | 107.5 | 109.6 | -2.1 |
| H2CS | Thioformaldehyde | 121.7 | 122.1 | -0.4 |
| CH3SSH | Hydrogen methyl disulfide | 106.6 | 105.7 | 0.9 |
| CH3SSH | Hydrogen methyl disulfide | 110.1 | 111.2 | -1.1 |
TPSSh/6-311G* for aHCS
| 10 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 8 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 6 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||||||
| -3 | -2 | -1 | 0 | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | C3H6S3 | 1,3,5-Trithiane | -2.1 |
| Most positive difference | C3H6S3 | 1,3,5-Trithiane | 6.5 |