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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 | |
B1B95/CEP-31G
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| 1.87 | 1.87 | 1.88 | 1.88 | 1.89 | 1.89 | 1.90 | 1.90 | 1.91 | 1.91 | 1.92 | 1.92 | 1.93 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.902 | 0.021 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | BrF3 | Bromine trifluoride | 1.870 |
| Highest value | BrF3 | Bromine trifluoride | 1.930 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| BrF | Bromine monofluoride | 1.870 | 1 | 2 |
| BrF3 | Bromine trifluoride | 1.870 | 1 | 2 |
| 1.930 | 1 | 3 | ||
| 1.930 | 1 | 4 | ||
| BrF5 | bromine pentafluoride | 1.885 | 1 | 2 |
| 1.908 | 1 | 3 | ||
| 1.908 | 1 | 4 | ||
| 1.908 | 1 | 5 | ||
| 1.908 | 1 | 6 |