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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 | |
QCISD(TQ)=FULL/aug-cc-pVDZ
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| 1.05 | 1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.223 | 0.097 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | NO+ | nitric oxide cation | 1.079 |
| Highest value | NH2OH | hydroxylamine | 1.463 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| NO | Nitric oxide | 1.174 | 1 | 2 |
| NO+ | nitric oxide cation | 1.079 | 1 | 2 |
| HNO+ | Nitrosyl hydride cation | 1.146 | 2 | 3 |
| NOH | Hydroxyimidogen | 1.349 | 1 | 2 |
| NOH+ | O-protonated nitric oxide | 1.197 | 1 | 2 |
| NH2OH | hydroxylamine | 1.463 | 1 | 2 |
| NH2OH+ | Hydroxylamine cation | 1.309 | 1 | 2 |
| N2O- | Nitrous oxide anion | 1.327 | 2 | 3 |
| N2O | Nitrous oxide | 1.199 | 2 | 3 |
| NO2 | Nitrogen dioxide | 1.207 | 1 | 2 |
| 1.207 | 1 | 3 | ||
| NO2+ | Nitrogen dioxide cation | 1.133 | 1 | 2 |
| 1.133 | 1 | 3 | ||
| HCNO | fulminic acid | 1.213 | 1 | 2 |
| NNOH+ | Nitrous Oxide, O-protonated | 1.290 | 2 | 3 |
| HNNO+ | Nitrous oxide, N-protonated | 1.145 | 2 | 3 |