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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 | |
LSDA/aug-cc-pVTZ
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| 0.92 | 0.94 | 0.96 | 0.98 | 1.00 | 1.02 | 1.04 | 1.06 | 1.08 | 1.10 | 1.12 | 1.14 | 1.16 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.040 | 0.107 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | DF | Hydrofluoric acid-d | 0.932 |
| Highest value | FHF- | Hydrogen difluoride anion | 1.147 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| HF | Hydrogen fluoride | 0.933 | 1 | 2 |
| DF | Hydrofluoric acid-d | 0.932 | 1 | 2 |
| FHF- | Hydrogen difluoride anion | 1.147 | 1 | 2 |
| 1.147 | 1 | 3 |