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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 | |
HSEh1PBE/6-31G
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| 2.00 | 2.10 | 2.20 | 2.30 | 2.40 | 2.50 | 2.60 | 2.70 | 2.80 | 2.90 | 3.00 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.231 | 0.205 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | S2 | Sulfur diatomic | 2.041 |
| Highest value | S4 | Sulfur tetramer | 2.834 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| S2 | Sulfur diatomic | 2.041 | 1 | 2 |
| HS2 | Thiosulfeno radical | 2.147 | 1 | 2 |
| H2S2 | Disulfane | 2.234 | 1 | 2 |
| H2S2+ | hydrogen disulfide cation | 2.161 | 1 | 2 |
| S3- | Sulfur trimer anion | 2.165 | 1 | 2 |
| 2.165 | 1 | 3 | ||
| S3 | Sulfur trimer | 2.084 | 1 | 2 |
| 2.084 | 1 | 3 | ||
| S3+ | Sulfur trimer cation | 2.105 | 1 | 2 |
| 2.105 | 1 | 3 | ||
| SSO | Disulfur monoxide | 2.064 | 2 | 3 |
| HSSSH | trisulfane | 2.228 | 1 | 2 |
| 2.228 | 1 | 3 | ||
| CH3SSH | Hydrogen methyl disulfide | 2.229 | 2 | 3 |
| Si3H8 | trisilane | 2.359 | 1 | 2 |
| 2.359 | 1 | 3 | ||
| S4 | Sulfur tetramer | 2.595 | 1 | 2 |
| 2.043 | 1 | 3 | ||
| 2.043 | 2 | 4 | ||
| 2.834 | 3 | 4 | ||
| S2F10 | disulphur decafluoride | 2.581 | 1 | 2 |