Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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MP2/3-21G*
5 | ||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||
2.60 | 2.60 | 2.61 | 2.61 | 2.62 | 2.62 | 2.63 | 2.63 | 2.64 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
2.612 | 0.014 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | CaCl2 | Calcium Chloride | 2.602 |
Highest value | CaCl | calcium monochloride | 2.632 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
CaCl | calcium monochloride | 2.632 | 1 | 2 |
CaCl2 | Calcium Chloride | 2.602 | 1 | 2 |
2.602 | 1 | 3 |