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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 | |
CCSD(T)=FULL/TZVP
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| 1.94 | 1.94 | 1.95 | 1.95 | 1.95 | 1.95 | 1.95 | 1.96 | 1.96 | 1.96 | 1.96 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.948 | 0.008 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SiS2 | Silicon disulfide | 1.942 |
| Highest value | SiS | silicon monosulfide | 1.959 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SiS | silicon monosulfide | 1.959 | 1 | 2 |
| SiS2 | Silicon disulfide | 1.942 | 1 | 2 |
| 1.942 | 1 | 3 |