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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 | |
B3LYP/CEP-121G
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| 1.79 | 1.80 | 1.80 | 1.81 | 1.81 | 1.82 | 1.82 | 1.83 | 1.83 | 1.84 | 1.84 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.813 | 0.010 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | BClF2 | Chlorodifluoroborane | 1.796 |
| Highest value | BCl | boron monochloride | 1.839 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| BCl | boron monochloride | 1.839 | 1 | 2 |
| BHCl2 | Borane, dichloro- | 1.807 | 1 | 3 |
| 1.807 | 1 | 4 | ||
| BCl3 | Borane, trichloro- | 1.808 | 1 | 2 |
| 1.808 | 1 | 3 | ||
| 1.808 | 1 | 4 | ||
| BClF2 | Chlorodifluoroborane | 1.796 | 1 | 2 |
| B2Cl4 | Diboron tetrachloride | 1.817 | 1 | 3 |
| 1.817 | 1 | 4 | ||
| 1.817 | 2 | 5 | ||
| 1.817 | 2 | 6 |