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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 | |
CCSD=FULL/cc-pVTZ
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| 1.10 | 1.20 | 1.30 | 1.40 | 1.50 | 1.60 | 1.70 | 1.80 | 1.90 | 2.00 | 2.10 | 2.20 | 2.30 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.369 | 0.199 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | O2+ | diatomic oxygen cation | 1.106 |
| Highest value | O3H+ | protonated ozone | 2.132 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| O2-- | dioxygen dianion | 1.600 | 1 | 2 |
| O2- | oxygen diatomic anion | 1.338 | 1 | 2 |
| O2 | Oxygen diatomic | 1.198 | 1 | 2 |
| O2+ | diatomic oxygen cation | 1.106 | 1 | 2 |
| HO2 | Hydroperoxy radical | 1.322 | 1 | 2 |
| HO2+ | Hydroperoxy cation | 1.225 | 1 | 2 |
| H2O2 | Hydrogen peroxide | 1.423 | 1 | 2 |
| H2O2+ | Hydrogen peroxide cation | 1.298 | 1 | 2 |
| H2OO | water oxide | 1.529 | 1 | 2 |
| O3 | Ozone | 1.233 | 1 | 2 |
| 1.233 | 1 | 3 | ||
| LiO2 | Lithium dioxide | 1.337 | 2 | 3 |
| NaO2 | Sodium superoxide | 1.340 | 2 | 3 |
| FOO+ | Fluorine dioxide cation | 1.132 | 1 | 2 |
| O3H+ | protonated ozone | 1.170 | 1 | 2 |
| 2.132 | 1 | 3 | ||
| CH2O2 | Dioxirane | 1.475 | 4 | 5 |
| H2O3 | Hydrogen trioxide | 1.411 | 1 | 2 |
| 1.411 | 1 | 3 | ||
| FOOF | Perfluoroperoxide | 1.321 | 2 | 3 |
| ClOOCl | Dichlorine dioxide | 1.388 | 1 | 2 |
| HOONO2 | peroxy nitric acid | 1.388 | 2 | 3 |
| C2H4O3 | 1,2,3-trioxolane | 1.420 | 1 | 2 |
| 1.420 | 1 | 3 |