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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 | |
ROMP2/Def2TZVPP
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| 1.00 | 1.02 | 1.04 | 1.06 | 1.08 | 1.10 | 1.12 | 1.14 | 1.16 | 1.18 | 1.20 | 1.22 | ||||||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.096 | 0.096 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HF+ | hydrogen fluoride cation | 1.000 |
| Highest value | HF- | hydrogen fluoride anion | 1.192 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| HF- | hydrogen fluoride anion | 1.192 | 1 | 2 |
| HF+ | hydrogen fluoride cation | 1.000 | 1 | 2 |