Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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MP4=FULL/aug-cc-pVTZ
5 | ||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||
1.37 | 1.38 | 1.38 | 1.39 | 1.39 | 1.40 | 1.40 | 1.41 | 1.41 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.388 | 0.014 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | BeF2 | Beryllium fluoride | 1.378 |
Highest value | BeF- | Beryllium monofluoride anion | 1.407 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
BeF- | Beryllium monofluoride anion | 1.407 | 1 | 2 |
BeF2 | Beryllium fluoride | 1.378 | 1 | 2 |
1.378 | 1 | 3 |