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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 | |
CISD/6-311G**
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| 1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.256 | 0.089 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CO | Carbon monoxide | 1.124 |
| Highest value | C5H12O | 3-Pentanol | 1.414 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CO | Carbon monoxide | 1.124 | 1 | 2 |
| H2CO | Formaldehyde | 1.197 | 1 | 2 |
| CO2 | Carbon dioxide | 1.152 | 1 | 2 |
| 1.152 | 1 | 3 | ||
| C3H4O | allenol | 1.362 | 1 | 4 |
| CaCO3 | Calcium Carbonate | 1.197 | 1 | 2 |
| 1.340 | 1 | 4 | ||
| 1.340 | 1 | 5 | ||
| CH3CH(NH2)COOH | Alanine | 1.326 | 4 | 5 |
| 1.188 | 4 | 6 | ||
| NH2CH2CH2COOH | β–alanine | 1.328 | 4 | 5 |
| 1.189 | 4 | 6 | ||
| CH3NHCH2COOH | Sarcosine | 1.327 | 4 | 5 |
| 1.187 | 4 | 6 | ||
| C5H12O | 3-Pentanol | 1.414 | 1 | 6 |
| C6H5COOH | benzoic acid | 1.191 | 7 | 8 |
| 1.334 | 7 | 9 |