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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 | |
QCISD(TQ)/cc-pVDZ
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| 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | ||||||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.333 | 0.132 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | O3H+ | protonated ozone | 1.168 |
| Highest value | O3H+ | protonated ozone | 1.619 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| O2- | oxygen diatomic anion | 1.367 | 1 | 2 |
| O2 | Oxygen diatomic | 1.217 | 1 | 2 |
| HO2 | Hydroperoxy radical | 1.341 | 1 | 2 |
| HO2+ | Hydroperoxy cation | 1.243 | 1 | 2 |
| H2O2 | Hydrogen peroxide | 1.473 | 1 | 2 |
| O3 | Ozone | 1.283 | 1 | 2 |
| 1.283 | 1 | 3 | ||
| O3H+ | protonated ozone | 1.619 | 1 | 2 |
| 1.168 | 1 | 3 |