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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/CEP-31G
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| 1.55 | 1.55 | 1.56 | 1.56 | 1.57 | 1.57 | 1.58 | 1.58 | 1.59 | 1.59 | 1.60 | 1.60 | 1.61 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.583 | 0.020 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | F3PO | Phosphoryl fluoride | 1.553 |
| Highest value | HPO | Hydrogen phosphorus oxide | 1.607 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| PO | Phosphorus monoxide | 1.592 | 1 | 2 |
| HPO | Hydrogen phosphorus oxide | 1.607 | 1 | 2 |
| F3PO | Phosphoryl fluoride | 1.553 | 1 | 2 |
| Cl3PO | Phosphoryl chloride | 1.580 | 1 | 2 |