Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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Species | Name | Experimental Angle | Calculated Angle | Difference |
---|---|---|---|---|
CH3SOCH3 | Dimethyl sulfoxide | 108.3 | 106.7 | 1.6 |
CH3SOCH3 | Dimethyl sulfoxide | 109.6 | 109.8 | -0.2 |
CH3CH2SH | ethanethiol | 109.4 | 109.0 | 0.4 |
CH3CH2SH | ethanethiol | 104.9 | 103.8 | 1.0 |
CH3CH2SH | ethanethiol | 109.3 | 109.0 | 0.3 |
C3H6S3 | 1,3,5-Trithiane | 112.8 | 106.3 | 6.5 |
C3H6S3 | 1,3,5-Trithiane | 107.5 | 109.5 | -2.0 |
H2CS | Thioformaldehyde | 121.7 | 122.2 | -0.4 |
CH3SSH | Hydrogen methyl disulfide | 106.6 | 105.6 | 1.0 |
CH3SSH | Hydrogen methyl disulfide | 110.1 | 111.5 | -1.4 |
PBEPBEultrafine/6-31+G** 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 | -2.0 |
Most positive difference | C3H6S3 | 1,3,5-Trithiane | 6.5 |