Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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B3LYP/CEP-121G
5 | ||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||
1.80 | 1.90 | 2.00 | 2.10 | 2.20 | 2.30 | 2.40 | 2.50 | 2.60 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
2.026 | 0.264 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | LiBH4 | Lithium borohydride | 1.873 |
Highest value | LiH+ | lithium hydride cation | 2.482 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
LiH+ | lithium hydride cation | 2.482 | 1 | 2 |
LiBH4 | Lithium borohydride | 1.873 | 1 | 4 |
1.873 | 1 | 5 | ||
1.873 | 1 | 6 |