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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 | |
MP2=FULL/daug-cc-pVTZ
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| 1.42 | 1.42 | 1.43 | 1.43 | 1.44 | 1.44 | 1.45 | 1.45 | 1.46 | 1.46 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.441 | 0.017 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HOF | Hypofluorous acid | 1.424 |
| Highest value | FOO+ | Fluorine dioxide cation | 1.458 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| HOF | Hypofluorous acid | 1.424 | 1 | 3 |
| FOO+ | Fluorine dioxide cation | 1.458 | 2 | 3 |