Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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LSDA/aug-cc-pVTZ
5 | ||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||
1.46 | 1.48 | 1.50 | 1.52 | 1.54 | 1.56 | 1.58 | 1.60 | 1.62 | 1.64 | 1.66 | ||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.503 | 0.069 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | H2Br+ | protonated hydrogen bromide | 1.460 |
Highest value | HBr- | hydrogen bromide anion | 1.622 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
HBr- | hydrogen bromide anion | 1.622 | 1 | 2 |
HBr+ | hydrogen bromide cation | 1.470 | 1 | 2 |
H2Br+ | protonated hydrogen bromide | 1.460 | 1 | 2 |
1.460 | 1 | 3 |