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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 | |
B2PLYP=FULLultrafine/cc-pVTZ
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| 1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.260 | 0.110 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HNO+ | Nitrosyl hydride cation | 1.128 |
| Highest value | HOONO2 | peroxy nitric acid | 1.519 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| HNO- | Nitrosyl hydride anion | 1.337 | 2 | 3 |
| HNO | Nitrosyl hydride | 1.207 | 2 | 3 |
| HNO+ | Nitrosyl hydride cation | 1.128 | 2 | 3 |
| NH2OH | hydroxylamine | 1.444 | 1 | 2 |
| NH2OH+ | Hydroxylamine cation | 1.295 | 1 | 2 |
| N2O | Nitrous oxide | 1.184 | 2 | 3 |
| NO2 | Nitrogen dioxide | 1.198 | 1 | 2 |
| 1.198 | 1 | 3 | ||
| SNO | Nitrogen oxide sulfide | 1.187 | 1 | 3 |
| FNO | Nitrosyl fluoride | 1.133 | 2 | 3 |
| ClNO | Nitrosyl chloride | 1.133 | 2 | 3 |
| HCNO | fulminic acid | 1.197 | 1 | 2 |
| CH3NO | nitrosomethane | 1.207 | 2 | 3 |
| ClONO | chlorine nitrite | 1.158 | 3 | 4 |
| 1.467 | 2 | 3 | ||
| HNO3 | Nitric acid | 1.410 | 1 | 2 |
| 1.211 | 1 | 3 | ||
| 1.196 | 1 | 4 | ||
| CH3ONO | Methyl nitrite | 1.183 | 6 | 7 |
| 1.405 | 2 | 6 | ||
| C2H3NO | Nitrosoethylene | 1.220 | 3 | 4 |
| CH3CHNOH | Acetaldoxime | 1.407 | 3 | 4 |
| HOONO2 | peroxy nitric acid | 1.519 | 1 | 2 |
| 1.192 | 1 | 4 | ||
| 1.190 | 1 | 5 | ||
| C2H2N2O | Furazan | 1.369 | 1 | 2 |
| 1.369 | 1 | 3 | ||
| C3H3NO | Isoxazole | 1.396 | 4 | 5 |
| N2O4 | Dinitrogen tetroxide | 1.192 | 1 | 3 |
| 1.192 | 1 | 4 | ||
| 1.192 | 2 | 5 | ||
| 1.192 | 2 | 6 |