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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 | |
PBEPBE/cc-pVQZ
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| 1.92 | 1.94 | 1.96 | 1.98 | 2.00 | 2.02 | 2.04 | 2.06 | 2.08 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.991 | 0.060 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SiS+ | silicon monosulfide cation | 1.931 |
| Highest value | SiS- | silicon monosulfide anion | 2.051 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SiS- | silicon monosulfide anion | 2.051 | 1 | 2 |
| SiS+ | silicon monosulfide cation | 1.931 | 1 | 2 |