Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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QCISD/3-21G
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1.70 | 1.80 | 1.90 | 2.00 | 2.10 | 2.20 | 2.30 | 2.40 | 2.50 | 2.60 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.893 | 0.202 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | ClF+ | clorine monofluoride cation | 1.714 |
Highest value | ClF- | clorine monofluoride anion | 2.466 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
ClF- | clorine monofluoride anion | 2.466 | 1 | 2 |
ClF | Chlorine monofluoride | 1.776 | 1 | 2 |
ClF+ | clorine monofluoride cation | 1.714 | 1 | 2 |
ClFH+ | Chlorine fluoride, F-protonated | 1.849 | 1 | 2 |
FClH+ | Chlorine fluoride, Cl-protonated | 1.775 | 1 | 2 |
FClO | chlorosyl fluoride | 1.968 | 1 | 2 |
ClF3 | Chlorine trifluoride | 1.787 | 1 | 2 |
1.872 | 1 | 3 | ||
1.872 | 1 | 4 | ||
ClFO3 | Perchloryl fluoride | 1.850 | 1 | 2 |