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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 | |
B3LYPultrafine/6-31+G**
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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 | 1.65 | ||||||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.319 | 0.116 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | FOO+ | Fluorine dioxide cation | 1.143 |
| Highest value | O2-- | dioxygen dianion | 1.568 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| O2-- | dioxygen dianion | 1.568 | 1 | 2 |
| O2- | oxygen diatomic anion | 1.351 | 1 | 2 |
| O2 | Oxygen diatomic | 1.215 | 1 | 2 |
| HO2 | Hydroperoxy radical | 1.334 | 1 | 2 |
| HO2+ | Hydroperoxy cation | 1.236 | 1 | 2 |
| H2O2 | Hydrogen peroxide | 1.457 | 1 | 2 |
| H2OO | water oxide | 1.547 | 1 | 2 |
| O3 | Ozone | 1.263 | 1 | 2 |
| 1.263 | 1 | 3 | ||
| LiO2 | Lithium dioxide | 1.352 | 2 | 3 |
| NaO2 | Sodium superoxide | 1.356 | 2 | 3 |
| FOO | Dioxygen monofluoride radical | 1.199 | 1 | 2 |
| FOO+ | Fluorine dioxide cation | 1.143 | 1 | 2 |
| ClOO | chloroperoxy radical | 1.206 | 2 | 3 |
| O3H+ | protonated ozone | 1.402 | 1 | 2 |
| 1.184 | 1 | 3 | ||
| CH3OO | methylperoxy radical | 1.323 | 2 | 3 |
| ClOOCl | Dichlorine dioxide | 1.339 | 1 | 2 |