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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 | |
B3LYP/CEP-31G
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| 2.04 | 2.06 | 2.08 | 2.10 | 2.12 | 2.14 | 2.16 | 2.18 | 2.20 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.076 | 0.050 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SiS2 | Silicon disulfide | 2.047 |
| Highest value | SiS- | silicon monosulfide anion | 2.176 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SiS- | silicon monosulfide anion | 2.176 | 1 | 2 |
| SiS | silicon monosulfide | 2.055 | 1 | 2 |
| SiS+ | silicon monosulfide cation | 2.057 | 1 | 2 |
| SiS2 | Silicon disulfide | 2.047 | 1 | 2 |
| 2.047 | 1 | 3 |