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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 | |
HSEh1PBE/cc-pVTZ
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| 2.15 | 2.20 | 2.25 | 2.30 | 2.35 | 2.40 | 2.45 | 2.50 | 2.55 | 2.60 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.339 | 0.141 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | LiBr | Lithium Bromide | 2.177 |
| Highest value | LiBr+ | lithium bromide cation | 2.522 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| LiBr- | lithium bromide anion | 2.318 | 1 | 2 |
| LiBr | Lithium Bromide | 2.177 | 1 | 2 |
| LiBr+ | lithium bromide cation | 2.522 | 1 | 2 |