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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 | |
M06-2X/6-311+G(3df,2p)
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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 | 1.60 | ||||||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.316 | 0.132 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | O2+ | diatomic oxygen cation | 1.092 |
| Highest value | O2-- | dioxygen dianion | 1.515 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| O2-- | dioxygen dianion | 1.515 | 1 | 2 |
| O2- | oxygen diatomic anion | 1.318 | 1 | 2 |
| O2 | Oxygen diatomic | 1.188 | 1 | 2 |
| O2+ | diatomic oxygen cation | 1.092 | 1 | 2 |
| H2O2 | Hydrogen peroxide | 1.418 | 1 | 2 |
| H2O2+ | Hydrogen peroxide cation | 1.284 | 1 | 2 |
| H2OO | water oxide | 1.492 | 1 | 2 |
| LiO2 | Lithium dioxide | 1.319 | 2 | 3 |
| NaO2 | Sodium superoxide | 1.322 | 2 | 3 |
| FOO | Dioxygen monofluoride radical | 1.189 | 1 | 2 |
| FOO+ | Fluorine dioxide cation | 1.125 | 1 | 2 |
| CH2O2 | Dioxirane | 1.460 | 4 | 5 |
| HOONO2 | peroxy nitric acid | 1.379 | 2 | 3 |