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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Calculated > Geometry > Calculated geometry > One type of bond | |
B1B95/CEP-31G
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| 1.91 | 1.91 | 1.91 | 1.91 | 1.91 | 1.91 | 1.92 | 1.92 | 1.92 | 1.92 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.915 | 0.003 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CH3SiH3 | methyl silane | 1.911 |
| Highest value | Si(CH3)4 | tetramethylsilane | 1.917 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CH3SiH3 | methyl silane | 1.911 | 1 | 2 |
| SiH2(CH3)2 | dimethylsilane | 1.913 | 1 | 4 |
| 1.913 | 1 | 5 | ||
| Si(CH3)4 | tetramethylsilane | 1.917 | 1 | 2 |
| 1.917 | 1 | 3 | ||
| 1.917 | 1 | 4 | ||
| 1.917 | 1 | 5 |