| |
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/STO-3G
| 8 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||
| 7 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||
| 6 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||
| 5 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 3 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 1 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||||
| 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.408 | 0.107 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HCCF | Fluoroacetylene | 1.202 |
| Highest value | C2Cl6 | hexachloroethane | 1.622 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| C2H2 | Acetylene | 1.203 | 1 | 2 |
| C2H4 | Ethylene | 1.345 | 1 | 2 |
| C2H6 | Ethane | 1.558 | 1 | 2 |
| HCCF | Fluoroacetylene | 1.202 | 1 | 2 |
| C3H5 | Allyl radical | 1.406 | 1 | 3 |
| 1.406 | 1 | 4 | ||
| C3H6 | Cyclopropane | 1.530 | 1 | 2 |
| 1.530 | 1 | 3 | ||
| 1.530 | 2 | 3 | ||
| CH2CHCH3 | Propene | 1.539 | 1 | 2 |
| 1.343 | 2 | 3 | ||
| C4 | Carbon tetramer | 1.301 | 1 | 2 |
| 1.343 | 1 | 3 | ||
| 1.343 | 2 | 4 | ||
| C3H4O | allenol | 1.321 | 1 | 2 |
| 1.317 | 2 | 3 | ||
| C2Cl6 | hexachloroethane | 1.622 | 1 | 2 |
| C6H5COOH | benzoic acid | 1.409 | 1 | 2 |
| 1.402 | 2 | 3 | ||
| 1.405 | 3 | 4 | ||
| 1.405 | 4 | 5 | ||
| 1.403 | 5 | 6 | ||
| 1.408 | 1 | 6 | ||
| 1.532 | 1 | 7 |