| |
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/aug-cc-pVQZ
| 5 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 3 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 1 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||||||||
| 1.38 | 1.40 | 1.42 | 1.44 | 1.46 | 1.48 | 1.50 | 1.52 | 1.54 | 1.56 | 1.58 | 1.60 | 1.62 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.455 | 0.064 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | PO+ | phosphorus monoxide cation | 1.386 |
| Highest value | H2POH | Phosphinous acid | 1.623 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| PO- | phosphorus monoxide anion | 1.505 | 1 | 2 |
| PO | Phosphorus monoxide | 1.440 | 1 | 2 |
| PO+ | phosphorus monoxide cation | 1.386 | 1 | 2 |
| HPO | Hydrogen phosphorus oxide | 1.446 | 1 | 2 |
| H3PO | Phosphine oxide | 1.451 | 1 | 2 |
| H2POH | Phosphinous acid | 1.623 | 1 | 2 |
| PO2- | Phosphorus dioxide anion | 1.471 | 1 | 2 |
| 1.471 | 1 | 3 | ||
| PO2+ | Phosphorus dioxide cation | 1.393 | 1 | 2 |
| 1.393 | 1 | 3 | ||
| OPCl | Phosphorus oxychloride | 1.428 | 1 | 2 |