Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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wB97X-D/aug-cc-pVQZ
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1.32 | 1.33 | 1.34 | 1.35 | 1.36 | 1.37 | 1.38 | 1.39 | 1.40 | 1.41 | 1.42 | 1.43 | ||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.391 | 0.036 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | FO | Oxygen monofluoride | 1.329 |
Highest value | FOO+ | Fluorine dioxide cation | 1.419 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
FO | Oxygen monofluoride | 1.329 | 1 | 2 |
HOF | Hypofluorous acid | 1.405 | 1 | 3 |
FOO+ | Fluorine dioxide cation | 1.419 | 2 | 3 |
ClOF | Chlorine hypofluorite | 1.410 | 2 | 3 |