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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 | |
PBEPBE/6-31+G**
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| 2.09 | 2.09 | 2.10 | 2.10 | 2.10 | 2.10 | 2.10 | 2.10 | 2.10 | 2.10 | 2.10 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.097 | 0.002 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CaF | Calcium monofluoride | 2.095 |
| Highest value | CaF2 | Calcium difluoride | 2.099 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CaF | Calcium monofluoride | 2.095 | 1 | 2 |
| CaF2 | Calcium difluoride | 2.099 | 1 | 2 |
| 2.099 | 1 | 3 |