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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/aug-cc-pVDZ
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| 0.95 | 0.95 | 0.96 | 0.96 | 0.97 | 0.97 | 0.98 | 0.98 | 0.99 | 0.99 | 1.00 | 1.00 | 1.01 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 0.978 | 0.030 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HF- | hydrogen fluoride anion | 0.948 |
| Highest value | HF+ | hydrogen fluoride cation | 1.007 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| HF- | hydrogen fluoride anion | 0.948 | 1 | 2 |
| HF+ | hydrogen fluoride cation | 1.007 | 1 | 2 |