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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 | |
PBEPBEultrafine/cc-pVDZ
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| 2.07 | 2.08 | 2.08 | 2.09 | 2.09 | 2.10 | 2.10 | 2.11 | ||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.090 | 0.012 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SiSe+ | Silicon Monoselenide cation | 2.077 |
| Highest value | SiSe | Silicon Monoselenide | 2.102 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SiSe | Silicon Monoselenide | 2.102 | 1 | 2 |
| SiSe+ | Silicon Monoselenide cation | 2.077 | 1 | 2 |