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 |
B3PW91/STO-3G
5 | ||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||
1.36 | 1.37 | 1.38 | 1.39 | 1.40 | 1.41 | 1.42 | 1.43 | 1.44 | 1.45 | 1.46 | ||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.407 | 0.022 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | FO | Oxygen monofluoride | 1.360 |
Highest value | FO- | flourine oxide anion | 1.447 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
FO- | flourine oxide anion | 1.447 | 1 | 2 |
FO | Oxygen monofluoride | 1.360 | 1 | 2 |
HOF | Hypofluorous acid | 1.411 | 1 | 3 |
FOO+ | Fluorine dioxide cation | 1.416 | 2 | 3 |
ClOF | Chlorine hypofluorite | 1.388 | 2 | 3 |
FOOF | Perfluoroperoxide | 1.416 | 3 | 4 |
1.416 | 1 | 2 | ||
FONO | Nitrosyl hypofluorite | 1.397 | 1 | 2 |
CF3OF | Trifluoromethylhypofluorite | 1.414 | 2 | 3 |