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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 | |
ROMP2/6-31+G**
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| 1.00 | 1.50 | 2.00 | 2.50 | 3.00 | 3.50 | 4.00 | 4.50 | 5.00 | 5.50 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.218 | 1.593 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | H2Cl+ | dihydrogen monochloride cation | 1.295 |
| Highest value | HCl- | hydrogen chloride anion | 4.977 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| HCl- | hydrogen chloride anion | 4.977 | 1 | 2 |
| HCl+ | hydrogen chloride cation | 1.303 | 1 | 2 |
| H2Cl+ | dihydrogen monochloride cation | 1.295 | 1 | 2 |
| 1.295 | 1 | 3 |