Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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TPSSh/aug-cc-pV(T+d)Z
5 | ||||||||||
4 | ||||||||||
3 | ||||||||||
2 | ||||||||||
1 | ||||||||||
0 | ||||||||||
2.04 | 2.05 | 2.06 | ||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
2.049 | 0.000 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SiH2Cl2 | dichlorosilane | 2.049 |
Highest value | SiH2Cl2 | dichlorosilane | 2.049 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SiH2Cl2 | dichlorosilane | 2.049 | 1 | 4 |
2.049 | 1 | 5 |