Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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B97D3/6-31+G**
5 | ||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||
1.76 | 1.77 | 1.78 | 1.79 | 1.80 | 1.81 | 1.82 | 1.83 | 1.84 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.801 | 0.029 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | BeS | beryllium sulfide | 1.760 |
Highest value | BeS+ | Beryllium monosulfide cation | 1.828 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
BeS- | Beryllium monosulfide anion | 1.814 | 1 | 2 |
BeS | beryllium sulfide | 1.760 | 1 | 2 |
BeS+ | Beryllium monosulfide cation | 1.828 | 1 | 2 |