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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/cc-pCVTZ
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| 1.30 | 1.30 | 1.30 | 1.30 | 1.30 | 1.31 | 1.31 | 1.31 | 1.31 | 1.31 | 1.31 | 1.31 | ||||||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.304 | 0.004 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | H2Cl+ | dihydrogen monochloride cation | 1.301 |
| Highest value | HCl+ | hydrogen chloride cation | 1.310 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| HCl+ | hydrogen chloride cation | 1.310 | 1 | 2 |
| H2Cl+ | dihydrogen monochloride cation | 1.301 | 1 | 2 |
| 1.301 | 1 | 3 |