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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 | |
ROHF/aug-cc-pVTZ
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| 1.05 | 1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.222 | 0.090 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | O2+ | diatomic oxygen cation | 1.062 |
| Highest value | CH2OOH | CH2OOH radical | 1.381 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| O2- | oxygen diatomic anion | 1.282 | 1 | 2 |
| O2 | Oxygen diatomic | 1.160 | 1 | 2 |
| O2+ | diatomic oxygen cation | 1.062 | 1 | 2 |
| HO2 | Hydroperoxy radical | 1.304 | 1 | 2 |
| HO2+ | Hydroperoxy cation | 1.199 | 1 | 2 |
| H2O2+ | Hydrogen peroxide cation | 1.246 | 1 | 2 |
| LiO2 | Lithium dioxide | 1.283 | 2 | 3 |
| NaO2 | Sodium superoxide | 1.285 | 2 | 3 |
| FOO+ | Fluorine dioxide cation | 1.113 | 1 | 2 |
| ClOO+ | chloroperoxy cation | 1.136 | 2 | 3 |
| CH3OO | methylperoxy radical | 1.296 | 2 | 3 |
| CH3OO+ | methylperoxy cation | 1.144 | 2 | 3 |
| CH2OOH | CH2OOH radical | 1.381 | 2 | 3 |