Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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HSEh1PBE/3-21G
6 | |||||||||||||||||||||||||||||||||||||
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0 | |||||||||||||||||||||||||||||||||||||
1.64 | 1.65 | 1.66 | 1.67 | 1.68 | 1.69 | 1.70 | 1.71 | 1.72 | 1.73 | 1.74 | 1.75 | ||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.664 | 0.027 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | AlF3 | Aluminum trifluoride | 1.647 |
Highest value | AlF- | Aluminum monofluoride anion | 1.735 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
AlF- | Aluminum monofluoride anion | 1.735 | 1 | 2 |
AlF | Aluminum monofluoride | 1.683 | 1 | 2 |
AlF+ | Aluminum monofluoride cation | 1.652 | 1 | 2 |
AlF3 | Aluminum trifluoride | 1.647 | 1 | 2 |
1.647 | 1 | 3 | ||
1.647 | 1 | 4 | ||
AlFCl2 | Aluminum dichloride fluoride | 1.660 | 1 | 2 |
AlF2Cl | Aluminum chloride difluoride | 1.653 | 1 | 3 |
1.653 | 1 | 4 |