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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 | |
MP2=FULL/cc-pV(T+d)Z
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| 1.42 | 1.44 | 1.46 | 1.48 | 1.50 | 1.52 | 1.54 | 1.56 | 1.58 | 1.60 | 1.62 | 1.64 | 1.66 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.515 | 0.062 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | F3PO | Phosphoryl fluoride | 1.438 |
| Highest value | H2POH | Phosphinous acid | 1.645 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| PO | Phosphorus monoxide | 1.487 | 1 | 2 |
| HPO | Hydrogen phosphorus oxide | 1.491 | 1 | 2 |
| H3PO | Phosphine oxide | 1.475 | 1 | 2 |
| H2POH | Phosphinous acid | 1.645 | 1 | 2 |
| PO2 | Phosphorus dioxide | 1.471 | 1 | 2 |
| 1.471 | 1 | 3 | ||
| OPCl | Phosphorus oxychloride | 1.469 | 1 | 2 |
| PO4--- | phosphate | 1.575 | 1 | 2 |
| 1.575 | 1 | 3 | ||
| 1.575 | 1 | 4 | ||
| 1.575 | 1 | 5 | ||
| F3PO | Phosphoryl fluoride | 1.438 | 1 | 2 |
| Cl3PO | Phosphoryl chloride | 1.453 | 1 | 2 |