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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 | |
B1B95/STO-3G
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| 1.90 | 1.95 | 2.00 | 2.05 | 2.10 | 2.15 | 2.20 | 2.25 | ||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.033 | 0.117 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SiP- | Silicon monophosphide anion | 1.905 |
| Highest value | SiP+ | Silicon monophosphide cation | 2.189 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SiP- | Silicon monophosphide anion | 1.905 | 1 | 2 |
| SiP | Silicon monophosphide | 2.006 | 1 | 2 |
| SiP+ | Silicon monophosphide cation | 2.189 | 1 | 2 |