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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/CEP-121G
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| 1.51 | 1.51 | 1.52 | 1.52 | 1.53 | 1.53 | 1.54 | 1.54 | 1.55 | 1.55 | 1.56 | 1.56 | 1.57 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.535 | 0.022 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | F2O | Difluorine monoxide | 1.511 |
| Highest value | FOOF | Perfluoroperoxide | 1.569 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| FO- | flourine oxide anion | 1.568 | 1 | 2 |
| FO | Oxygen monofluoride | 1.521 | 1 | 2 |
| HOF | Hypofluorous acid | 1.521 | 1 | 3 |
| F2O | Difluorine monoxide | 1.511 | 1 | 2 |
| 1.511 | 1 | 3 | ||
| FOO+ | Fluorine dioxide cation | 1.550 | 2 | 3 |
| ClOF | Chlorine hypofluorite | 1.533 | 2 | 3 |
| FOOF | Perfluoroperoxide | 1.569 | 3 | 4 |
| 1.569 | 1 | 2 | ||
| FONO | Nitrosyl hypofluorite | 1.521 | 1 | 2 |
| FNO3 | Fluorine nitrate | 1.522 | 2 | 5 |
| CF3OF | Trifluoromethylhypofluorite | 1.526 | 2 | 3 |