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/SDD
7 | ||||||||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||||||||
5 | ||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||
2.05 | 2.10 | 2.15 | 2.20 | 2.25 | 2.30 | 2.35 | 2.40 | 2.45 | 2.50 | 2.55 | ||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
2.185 | 0.079 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SiCl3+ | trichlorosilyl cation | 2.092 |
Highest value | SiCl- | silicon monochloride anion | 2.480 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SiCl- | silicon monochloride anion | 2.480 | 1 | 2 |
SiCl | Clorosilylidyne | 2.248 | 1 | 2 |
SiCl+ | silicon monochloride cation | 2.109 | 1 | 2 |
HSiCl | Chlorosilylene | 2.251 | 1 | 2 |
SiH3Cl | chlorosilane | 2.208 | 1 | 2 |
SiCl2 | Dichlorosilylene | 2.240 | 1 | 2 |
2.240 | 1 | 3 | ||
SiH2Cl2 | dichlorosilane | 2.184 | 1 | 4 |
2.184 | 1 | 5 | ||
SiCl3+ | trichlorosilyl cation | 2.092 | 1 | 2 |
2.092 | 1 | 3 | ||
2.092 | 1 | 4 | ||
SiHCl3 | Trichlorosilane | 2.167 | 1 | 3 |
2.167 | 1 | 4 | ||
2.167 | 1 | 5 | ||
SiCl4 | Silane, tetrachloro- | 2.157 | 1 | 2 |
2.157 | 1 | 3 | ||
2.157 | 1 | 4 | ||
2.157 | 1 | 5 | ||
SiCl3CH3 | methyltrichlorosilane | 2.176 | 1 | 3 |
2.176 | 1 | 4 | ||
2.176 | 1 | 5 |