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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-pCVTZ
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| 1.18 | 1.20 | 1.22 | 1.24 | 1.26 | 1.28 | 1.30 | 1.32 | 1.34 | 1.36 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.261 | 0.063 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | O2 | Oxygen diatomic | 1.199 |
| Highest value | HO2 | Hydroperoxy radical | 1.324 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| O2 | Oxygen diatomic | 1.199 | 1 | 2 |
| HO2 | Hydroperoxy radical | 1.324 | 1 | 2 |