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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 | |
B2PLYP=FULLultrafine/6-31G(2df,p)
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| 1.90 | 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 |
|---|---|
| 2.197 | 0.309 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SSO | Disulfur monoxide | 1.909 |
| Highest value | S4 | Sulfur tetramer | 2.867 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| S2 | Sulfur diatomic | 1.910 | 1 | 2 |
| H2S2 | Disulfane | 2.068 | 1 | 2 |
| H2S2+ | hydrogen disulfide cation | 2.006 | 1 | 2 |
| S3 | Sulfur trimer | 1.934 | 1 | 2 |
| 1.934 | 1 | 3 | ||
| SSO | Disulfur monoxide | 1.909 | 2 | 3 |
| CH3SSH | Hydrogen methyl disulfide | 2.060 | 2 | 3 |
| Si3H8 | trisilane | 2.347 | 1 | 2 |
| 2.347 | 1 | 3 | ||
| S4 | Sulfur tetramer | 2.867 | 1 | 2 |
| 2.122 | 1 | 3 | ||
| 2.122 | 2 | 4 | ||
| 2.867 | 3 | 4 | ||
| S2F10 | disulphur decafluoride | 2.265 | 1 | 2 |