Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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B3PW91/6-31G**
14 | ||||||||||||||||||||||||||||||||||
12 | ||||||||||||||||||||||||||||||||||
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8 | ||||||||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||
1.50 | 1.60 | 1.70 | 1.80 | 1.90 | 2.00 | 2.10 | 2.20 | 2.30 | 2.40 | 2.50 | ||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.716 | 0.151 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | ClF+ | clorine monofluoride cation | 1.563 |
Highest value | ClF- | clorine monofluoride anion | 2.321 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
ClF- | clorine monofluoride anion | 2.321 | 1 | 2 |
ClF | Chlorine monofluoride | 1.652 | 1 | 2 |
ClF+ | clorine monofluoride cation | 1.563 | 1 | 2 |
ClFH+ | Chlorine fluoride, F-protonated | 1.782 | 1 | 2 |
FClH+ | Chlorine fluoride, Cl-protonated | 1.606 | 1 | 2 |
FClO | chlorosyl fluoride | 1.713 | 1 | 2 |
ClF3 | Chlorine trifluoride | 1.639 | 1 | 2 |
1.717 | 1 | 3 | ||
1.717 | 1 | 4 | ||
ClO2F | Chloryl fluoride | 1.718 | 1 | 2 |
ClFO3 | Perchloryl fluoride | 1.665 | 1 | 2 |
ClOF3 | Chlorine trifluoride oxide | 1.660 | 1 | 3 |
1.727 | 1 | 4 | ||
1.727 | 1 | 5 | ||
ClF5 | chlorinepentafluoride | 1.641 | 1 | 2 |
1.687 | 1 | 3 | ||
1.687 | 1 | 4 | ||
1.687 | 1 | 5 | ||
1.687 | 1 | 6 |