Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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MP2=FULL/6-31+G**
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1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | 1.95 | 2.00 | 2.05 | 2.10 | ||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.732 | 0.100 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | ClF+ | clorine monofluoride cation | 1.559 |
Highest value | ClF- | clorine monofluoride anion | 2.049 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
ClF- | clorine monofluoride anion | 2.049 | 1 | 2 |
ClF | Chlorine monofluoride | 1.668 | 1 | 2 |
ClF+ | clorine monofluoride cation | 1.559 | 1 | 2 |
ClFH+ | Chlorine fluoride, F-protonated | 1.787 | 1 | 2 |
FClH+ | Chlorine fluoride, Cl-protonated | 1.618 | 1 | 2 |
FClO | chlorosyl fluoride | 1.801 | 1 | 2 |
ClF3 | Chlorine trifluoride | 1.639 | 1 | 2 |
1.744 | 1 | 3 | ||
1.744 | 1 | 4 | ||
ClO2F | Chloryl fluoride | 1.831 | 1 | 2 |
ClFO3 | Perchloryl fluoride | 1.712 | 1 | 2 |
ClOF3 | Chlorine trifluoride oxide | 1.694 | 1 | 3 |
1.781 | 1 | 4 | ||
1.781 | 1 | 5 | ||
ClF5 | chlorinepentafluoride | 1.643 | 1 | 2 |
1.713 | 1 | 3 | ||
1.713 | 1 | 4 | ||
1.713 | 1 | 5 | ||
1.713 | 1 | 6 |