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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 | |
QCISD(T)=FULL/aug-cc-pVDZ
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| 1.88 | 1.89 | 1.90 | ||||||||
| bond lengths (Å) | ||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.882 | 0.000 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SiC2 | Silicon dicarbide | 1.882 |
| Highest value | SiC2 | Silicon dicarbide | 1.882 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SiC2 | Silicon dicarbide | 1.882 | 1 | 2 |
| 1.882 | 1 | 3 |