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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/cc-pVTZ
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| 0.90 | 0.95 | 1.00 | 1.05 | 1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.061 | 0.130 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HF | Hydrogen fluoride | 0.915 |
| Highest value | HF- | hydrogen fluoride anion | 1.317 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| HF- | hydrogen fluoride anion | 1.317 | 1 | 2 |
| HF | Hydrogen fluoride | 0.915 | 1 | 2 |
| HF+ | hydrogen fluoride cation | 1.000 | 1 | 2 |
| F2H+ | Fluorine, protonated | 0.978 | 2 | 3 |
| FHF- | Hydrogen difluoride anion | 1.133 | 1 | 2 |
| 1.133 | 1 | 3 | ||
| ClFH+ | Chlorine fluoride, F-protonated | 0.954 | 2 | 3 |