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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/3-21G
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| 2.08 | 2.09 | 2.10 | 2.11 | 2.12 | 2.13 | 2.14 | 2.15 | 2.16 | 2.17 | 2.18 | 2.19 | ||||||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.128 | 0.045 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CaH+ | Calcium monohydride cation | 2.083 |
| Highest value | CaH | Calcium monohydride | 2.173 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CaH | Calcium monohydride | 2.173 | 1 | 2 |
| CaH+ | Calcium monohydride cation | 2.083 | 1 | 2 |