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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: Calculated > Geometry > Calculated geometry > One type of bond | |
B3PW91/aug-cc-pVDZ
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| 1.80 | 2.00 | 2.20 | 2.40 | 2.60 | 2.80 | 3.00 | 3.20 | 3.40 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.113 | 0.244 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | S2 | Sulfur diatomic | 1.921 |
| Highest value | S4 | Sulfur tetramer | 3.138 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| S2 | Sulfur diatomic | 1.921 | 1 | 2 |
| H2S2 | Disulfane | 2.088 | 1 | 2 |
| H2S2+ | hydrogen disulfide cation | 2.024 | 1 | 2 |
| S3 | Sulfur trimer | 1.945 | 1 | 2 |
| 1.945 | 1 | 3 | ||
| SSO | Disulfur monoxide | 1.922 | 2 | 3 |
| ClS2 | Sulfur chloride | 1.930 | 2 | 3 |
| CH3SSH | Hydrogen methyl disulfide | 2.082 | 2 | 3 |
| Si3H8 | trisilane | 2.355 | 1 | 2 |
| 2.355 | 1 | 3 | ||
| S4 | Sulfur tetramer | 2.168 | 1 | 2 |
| 1.930 | 1 | 3 | ||
| 1.930 | 2 | 4 | ||
| 3.138 | 3 | 4 | ||
| ClSSCl | Disulfur dichloride | 1.973 | 1 | 2 |
| CH3SSCH3 | Disulfide, dimethyl | 2.073 | 1 | 2 |
| S8 | Octasulfur | 2.087 | 1 | 5 |
| 2.087 | 4 | 5 | ||
| 2.087 | 3 | 6 | ||
| 2.087 | 4 | 6 | ||
| 2.087 | 2 | 7 | ||
| 2.087 | 3 | 7 | ||
| 2.087 | 1 | 8 | ||
| 2.087 | 2 | 8 | ||
| S2F10 | disulphur decafluoride | 2.341 | 1 | 2 |