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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/SDD
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| 2.14 | 2.14 | 2.14 | 2.14 | 2.15 | 2.15 | 2.15 | 2.15 | 2.15 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.145 | 0.007 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SiSe+ | Silicon Monoselenide cation | 2.138 |
| Highest value | SiSe | Silicon Monoselenide | 2.152 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SiSe | Silicon Monoselenide | 2.152 | 1 | 2 |
| SiSe+ | Silicon Monoselenide cation | 2.138 | 1 | 2 |