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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 | |
ROMP2/TZVP
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| 2.20 | 2.40 | 2.60 | 2.80 | 3.00 | 3.20 | 3.40 | 3.60 | 3.80 | 4.00 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 3.044 | 0.667 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | KH | Potassium hydride | 2.377 |
| Highest value | KH+ | Potassium hydrogen cation | 3.711 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| KH | Potassium hydride | 2.377 | 1 | 2 |
| KH+ | Potassium hydrogen cation | 3.711 | 1 | 2 |