Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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HSEh1PBE/SDD
5 | |||||||||||||||||||||||||
4 | |||||||||||||||||||||||||
3 | |||||||||||||||||||||||||
2 | |||||||||||||||||||||||||
1 | |||||||||||||||||||||||||
0 | |||||||||||||||||||||||||
0.97 | 0.98 | 0.98 | 0.99 | 0.99 | 1.00 | 1.00 | 1.01 | ||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
0.981 | 0.011 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | H2O | Water | 0.973 |
Highest value | OH | Hydroxyl radical | 0.997 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
OH | Hydroxyl radical | 0.997 | 1 | 2 |
H2O | Water | 0.973 | 1 | 2 |
0.973 | 1 | 3 |