| |
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 | 110.1 | -0.5 |
| CH3CH2SH | ethanethiol | 109.4 | 108.8 | 0.6 |
| CH3CH2SH | ethanethiol | 104.9 | 104.2 | 0.7 |
| CH3CH2SH | ethanethiol | 109.3 | 108.8 | 0.5 |
| C3H7SH | 1-Propanethiol | 109.4 | 109.1 | 0.3 |
| C3H7SH | 1-Propanethiol | 109.4 | 109.1 | 0.3 |
| C4H4S | Thiophene | 119.9 | 120.2 | -0.3 |
| C3H6S3 | 1,3,5-Trithiane | 112.8 | 106.5 | 6.3 |
| C3H6S3 | 1,3,5-Trithiane | 107.5 | 109.5 | -2.0 |
| CH2SHCH2SH | 1,2-Ethanedithiol | 107.0 | 109.4 | -2.4 |
| CH3SCH2CH3 | Ethane, (methylthio)- | 108.8 | 110.7 | -1.9 |
| CH3SCH2CH3 | Ethane, (methylthio)- | 106.7 | 113.2 | -6.5 |
| CH3SCH2CH3 | Ethane, (methylthio)- | 110.8 | 113.2 | -2.4 |
| CH3SSCH3 | Disulfide, dimethyl | 108.9 | 106.2 | 2.7 |
| H2CS | Thioformaldehyde | 121.7 | 122.1 | -0.3 |
| CH3SSH | Hydrogen methyl disulfide | 106.6 | 106.0 | 0.6 |
| CH3SSH | Hydrogen methyl disulfide | 110.1 | 110.9 | -0.8 |
| CH3S | thiomethoxy | 110.0 | 106.6 | 3.4 |
| HCS+ | Thioformyl cation | 180.0 | 180.0 | 0.0 |
wB97X-D/cc-pVTZ for aHCS
| 10 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 8 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||
| 6 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||||||
| -8 | -6 | -4 | -2 | 0 | 2 | 4 | 6 | 8 | 10 | 12 | 14 | 16 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | CH3SCH2CH3 | Ethane, (methylthio)- | -6.5 |
| Most positive difference | C3H6S3 | 1,3,5-Trithiane | 6.3 |