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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 |
|---|---|---|---|---|
| CH3CH2SH | ethanethiol | 109.4 | 108.9 | 0.5 |
| CH3CH2SH | ethanethiol | 104.9 | 104.1 | 0.8 |
| CH3CH2SH | ethanethiol | 109.3 | 108.9 | 0.4 |
| H2CS | Thioformaldehyde | 121.7 | 122.0 | -0.3 |
| CH3SSH | Hydrogen methyl disulfide | 106.6 | 105.9 | 0.7 |
| CH3SSH | Hydrogen methyl disulfide | 110.1 | 110.9 | -0.8 |
B2PLYP=FULL/cc-pCVTZ for aHCS
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| -1 | -0.8 | -0.6 | -0.4 | -0.2 | 0 | 0.2 | 0.4 | 0.6 | 0.8 | 1 | 1.2 | 1.4 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | CH3SSH | Hydrogen methyl disulfide | -0.8 |
| Most positive difference | CH3CH2SH | ethanethiol | 0.8 |