Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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CCSD(T)=FULL/cc-pVTZ
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1.34 | 1.36 | 1.38 | 1.40 | 1.42 | 1.44 | 1.46 | 1.48 | 1.50 | 1.52 | 1.54 | 1.56 | ||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.457 | 0.059 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | FO | Oxygen monofluoride | 1.353 |
Highest value | FOO+ | Fluorine dioxide cation | 1.533 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
FO | Oxygen monofluoride | 1.353 | 1 | 2 |
HOF | Hypofluorous acid | 1.434 | 1 | 3 |
FOO+ | Fluorine dioxide cation | 1.533 | 2 | 3 |
ClOF | Chlorine hypofluorite | 1.440 | 2 | 3 |
FOOF | Perfluoroperoxide | 1.521 | 3 | 4 |
1.521 | 1 | 2 | ||
FONO | Nitrosyl hypofluorite | 1.429 | 1 | 2 |
CF3OF | Trifluoromethylhypofluorite | 1.425 | 2 | 3 |