Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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MP3=FULL/6-31+G**
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1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.406 | 0.073 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | FO+ | fluorine monoxide cation | 1.226 |
Highest value | FOO | Dioxygen monofluoride radical | 1.581 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
FO- | flourine oxide anion | 1.379 | 1 | 2 |
FO | Oxygen monofluoride | 1.353 | 1 | 2 |
FO+ | fluorine monoxide cation | 1.226 | 1 | 2 |
HOF | Hypofluorous acid | 1.422 | 1 | 3 |
F2O | Difluorine monoxide | 1.397 | 1 | 2 |
1.397 | 1 | 3 | ||
FOO | Dioxygen monofluoride radical | 1.581 | 2 | 3 |
ClOF | Chlorine hypofluorite | 1.437 | 2 | 3 |
FOOF | Perfluoroperoxide | 1.424 | 3 | 4 |
1.424 | 1 | 2 | ||
FONO | Nitrosyl hypofluorite | 1.428 | 1 | 2 |
FNO3 | Fluorine nitrate | 1.409 | 2 | 5 |
CF3OF | Trifluoromethylhypofluorite | 1.400 | 2 | 3 |