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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 | |
HF/SDD
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| 2.03 | 2.04 | 2.05 | 2.06 | 2.07 | 2.08 | 2.09 | 2.10 | 2.11 | 2.12 | 2.13 | 2.14 | 2.15 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.091 | 0.052 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SiP- | Silicon monophosphide anion | 2.039 |
| Highest value | SiP | Silicon monophosphide | 2.142 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SiP- | Silicon monophosphide anion | 2.039 | 1 | 2 |
| SiP | Silicon monophosphide | 2.142 | 1 | 2 |