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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 | |
TPSSh/cc-pVTZ
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| 1.56 | 1.58 | 1.60 | 1.62 | 1.64 | 1.66 | 1.68 | 1.70 | 1.72 | 1.74 | 1.76 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.703 | 0.057 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | LiF | lithium fluoride | 1.567 |
| Highest value | LiF- | lithium fluoride anion | 1.737 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| LiF- | lithium fluoride anion | 1.737 | 1 | 2 |
| LiF | lithium fluoride | 1.567 | 1 | 2 |
| LiF+ | lithium fluoride cation | 1.689 | 1 | 2 |
| Li2F2 | Lithium fluoride dimer | 1.732 | 1 | 3 |
| 1.732 | 1 | 4 | ||
| 1.732 | 2 | 3 | ||
| 1.732 | 2 | 4 |