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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 | |
LSDA/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 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.320 | 0.107 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | O2+ | diatomic oxygen cation | 1.110 |
| Highest value | HO2- | Hydroperoxy anion | 1.492 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| O2- | oxygen diatomic anion | 1.329 | 1 | 2 |
| O2 | Oxygen diatomic | 1.204 | 1 | 2 |
| O2+ | diatomic oxygen cation | 1.110 | 1 | 2 |
| HO2- | Hydroperoxy anion | 1.492 | 1 | 2 |
| HO2 | Hydroperoxy radical | 1.312 | 1 | 2 |
| HO2+ | Hydroperoxy cation | 1.215 | 1 | 2 |
| H2O2 | Hydrogen peroxide | 1.430 | 1 | 2 |
| H2O2+ | Hydrogen peroxide cation | 1.303 | 1 | 2 |
| H3O2+ | hydrogen peroxide, protonated | 1.426 | 1 | 2 |
| O3 | Ozone | 1.237 | 1 | 2 |
| 1.237 | 1 | 3 | ||
| ClOO | chloroperoxy radical | 1.207 | 2 | 3 |
| ClOO+ | chloroperoxy cation | 1.162 | 2 | 3 |
| O3H+ | protonated ozone | 1.429 | 1 | 2 |
| 1.161 | 1 | 3 | ||
| H2O3 | Hydrogen trioxide | 1.410 | 1 | 2 |
| 1.410 | 1 | 3 | ||
| CH3OO- | methylperoxy anion | 1.437 | 2 | 3 |
| CH3OO | methylperoxy radical | 1.303 | 2 | 3 |
| CH3OO+ | methylperoxy cation | 1.208 | 2 | 3 |
| CH3OOH | Methyl peroxide | 1.432 | 2 | 3 |
| FOOF | Perfluoroperoxide | 1.192 | 2 | 3 |
| ClOOCl | Dichlorine dioxide | 1.271 | 1 | 2 |
| C2H5OO | ethylperoxy radical | 1.301 | 3 | 4 |
| CH3OOCH3 | dimethylperoxide | 1.448 | 1 | 2 |
| HOONO2 | peroxy nitric acid | 1.374 | 2 | 3 |
| C2H4O3 | 1,2,3-trioxolane | 1.408 | 1 | 2 |
| 1.408 | 1 | 3 | ||
| C3H8O2 | Hydroperoxide, 1-methylethyl | 1.431 | 1 | 3 |