Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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B1B95/6-311+G(3df,2p)
5 | |||||||||||||||||||||||||
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0 | |||||||||||||||||||||||||
2.04 | 2.05 | 2.05 | 2.06 | 2.06 | 2.07 | 2.07 | 2.08 | ||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
2.062 | 0.010 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SiH3Cl | chlorosilane | 2.049 |
Highest value | HSiCl | Chlorosilylene | 2.074 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SiCl | Clorosilylidyne | 2.063 | 1 | 2 |
HSiCl | Chlorosilylene | 2.074 | 1 | 2 |
SiH3Cl | chlorosilane | 2.049 | 1 | 2 |