Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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M06-2X/STO-3G
5 | ||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||
1.30 | 1.32 | 1.34 | 1.36 | 1.38 | 1.40 | 1.42 | 1.44 | 1.46 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.356 | 0.061 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | BeH2 | beryllium dihydride | 1.301 |
Highest value | BeH2+ | Beryllium dihydride cation | 1.430 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
BeH | beryllium monohydride | 1.319 | 1 | 2 |
BeH2 | beryllium dihydride | 1.301 | 1 | 2 |
1.301 | 1 | 3 | ||
BeH2+ | Beryllium dihydride cation | 1.430 | 1 | 2 |
1.430 | 1 | 3 |