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=FULL/6-31G**
5 | ||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||
3.50 | 3.60 | 3.70 | 3.80 | 3.90 | 4.00 | 4.10 | 4.20 | 4.30 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
3.870 | 0.314 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | NaK | Sodium Potassium | 3.557 |
Highest value | NaK+ | Sodium Potassium diatomic cation | 4.184 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
NaK | Sodium Potassium | 3.557 | 1 | 2 |
NaK+ | Sodium Potassium diatomic cation | 4.184 | 1 | 2 |