Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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BLYP/aug-cc-pCVTZ
5 | ||||||||||
4 | ||||||||||
3 | ||||||||||
2 | ||||||||||
1 | ||||||||||
0 | ||||||||||
2.07 | 2.08 | 2.09 | ||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
2.073 | 0.000 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SiH2Cl2 | dichlorosilane | 2.073 |
Highest value | SiH2Cl2 | dichlorosilane | 2.073 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SiH2Cl2 | dichlorosilane | 2.073 | 1 | 4 |
2.073 | 1 | 5 |