Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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B1B95/6-31+G**
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1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | ||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.511 | 0.066 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | PO+ | phosphorus monoxide cation | 1.432 |
Highest value | H2POH | Phosphinous acid | 1.675 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
PO- | phosphorus monoxide anion | 1.555 | 1 | 2 |
PO | Phosphorus monoxide | 1.489 | 1 | 2 |
PO+ | phosphorus monoxide cation | 1.432 | 1 | 2 |
HPO | Hydrogen phosphorus oxide | 1.496 | 1 | 2 |
H3PO | Phosphine oxide | 1.490 | 1 | 2 |
H2POH | Phosphinous acid | 1.675 | 1 | 2 |
PO2- | Phosphorus dioxide anion | 1.520 | 1 | 2 |
1.520 | 1 | 3 | ||
PO2+ | Phosphorus dioxide cation | 1.442 | 1 | 2 |
1.442 | 1 | 3 | ||
PPO | Phosphorus oxide phosphide | 1.481 | 2 | 3 |
OPCl | Phosphorus oxychloride | 1.473 | 1 | 2 |
F3PO | Phosphoryl fluoride | 1.451 | 1 | 2 |
Cl3PO | Phosphoryl chloride | 1.466 | 1 | 2 |
H3PO4 | Phosphoric Acid | 1.474 | 1 | 2 |
1.598 | 1 | 3 | ||
1.598 | 1 | 4 | ||
1.598 | 1 | 5 |