| |
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 | |
PBEPBEultrafine/cc-pVDZ
| 5 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||
| 3 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||
| 1 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.494 | 0.102 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | FO | Oxygen monofluoride | 1.365 |
| Highest value | FONO | Nitrosyl hypofluorite | 1.688 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| FO | Oxygen monofluoride | 1.365 | 1 | 2 |
| HOF | Hypofluorous acid | 1.451 | 1 | 3 |
| FOO+ | Fluorine dioxide cation | 1.550 | 2 | 3 |
| ClOF | Chlorine hypofluorite | 1.456 | 2 | 3 |
| FONO | Nitrosyl hypofluorite | 1.688 | 1 | 2 |
| CF3OF | Trifluoromethylhypofluorite | 1.452 | 2 | 3 |