Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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B1B95/aug-cc-pVTZ
12 | |||||||||||||||||||||||||||||||
10 | |||||||||||||||||||||||||||||||
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 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.691 | 0.141 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | ClF+ | clorine monofluoride cation | 1.536 |
Highest value | ClF- | clorine monofluoride anion | 2.244 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
ClF- | clorine monofluoride anion | 2.244 | 1 | 2 |
ClF | Chlorine monofluoride | 1.622 | 1 | 2 |
ClF+ | clorine monofluoride cation | 1.536 | 1 | 2 |
ClFH+ | Chlorine fluoride, F-protonated | 1.756 | 1 | 2 |
FClH+ | Chlorine fluoride, Cl-protonated | 1.577 | 1 | 2 |
FClO | chlorosyl fluoride | 1.680 | 1 | 2 |
ClF3 | Chlorine trifluoride | 1.600 | 1 | 2 |
1.704 | 1 | 3 | ||
1.704 | 1 | 4 | ||
ClO2F | Chloryl fluoride | 1.699 | 1 | 2 |
ClFO3 | Perchloryl fluoride | 1.655 | 1 | 2 |
ClOF3 | Chlorine trifluoride oxide | 1.618 | 1 | 3 |
1.722 | 1 | 4 | ||
1.722 | 1 | 5 | ||
ClF5 | chlorinepentafluoride | 1.602 | 1 | 2 |
1.670 | 1 | 3 | ||
1.670 | 1 | 4 | ||
1.670 | 1 | 5 | ||
1.670 | 1 | 6 |