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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 | |
HF/cc-pVQZ
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| 1.68 | 1.70 | 1.72 | 1.74 | 1.76 | 1.78 | 1.80 | 1.82 | 1.84 | 1.86 | 1.88 | 1.90 | ||||||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.791 | 0.064 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CH2SiH2 | silaethylene | 1.689 |
| Highest value | CH3SiH3 | methyl silane | 1.878 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SiC- | silicon monocarbide anion | 1.753 | 1 | 2 |
| SiC | silicon monocarbide | 1.758 | 1 | 2 |
| CH2SiH2 | silaethylene | 1.689 | 1 | 2 |
| CH3SiH3 | methyl silane | 1.878 | 1 | 2 |
| SiC2 | Silicon dicarbide | 1.835 | 1 | 2 |
| 1.835 | 1 | 3 |