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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 | |
B2PLYP=FULLultrafine/daug-cc-pVDZ
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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 |
|---|---|
| 1.417 | 0.273 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | FOO+ | Fluorine dioxide cation | 1.135 |
| Highest value | O3H+ | protonated ozone | 2.160 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| O2-- | dioxygen dianion | 1.375 | 1 | 2 |
| O2- | oxygen diatomic anion | 1.358 | 1 | 2 |
| O2 | Oxygen diatomic | 1.219 | 1 | 2 |
| H2O2 | Hydrogen peroxide | 1.458 | 1 | 2 |
| H2OO | water oxide | 1.539 | 1 | 2 |
| LiO2 | Lithium dioxide | 1.362 | 2 | 3 |
| NaO2 | Sodium superoxide | 1.366 | 2 | 3 |
| FOO+ | Fluorine dioxide cation | 1.135 | 1 | 2 |
| O3H+ | protonated ozone | 1.197 | 1 | 2 |
| 2.160 | 1 | 3 |