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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 | |
QCISD(T)/aug-cc-pVDZ
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| 1.72 | 1.73 | 1.74 | 1.75 | 1.76 | 1.77 | 1.78 | 1.79 | 1.80 | 1.81 | 1.82 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.763 | 0.037 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | BrF+ | bromine fluoride cation | 1.726 |
| Highest value | BrF | Bromine monofluoride | 1.800 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| BrF | Bromine monofluoride | 1.800 | 1 | 2 |
| BrF+ | bromine fluoride cation | 1.726 | 1 | 2 |