| |
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 | |
CCSD(T)/cc-pCVTZ
| 5 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 3 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||
| 1 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||||||
| 1.10 | 1.12 | 1.14 | 1.16 | 1.18 | 1.20 | 1.22 | 1.24 | 1.26 | 1.28 | 1.30 | 1.32 | 1.34 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.185 | 0.061 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CO+ | carbon monoxide cation | 1.118 |
| Highest value | HCOOH | Formic acid | 1.347 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CO- | carbon monoxide anion | 1.230 | 1 | 2 |
| CO | Carbon monoxide | 1.134 | 1 | 2 |
| CO+ | carbon monoxide cation | 1.118 | 1 | 2 |
| H2CO | Formaldehyde | 1.209 | 1 | 2 |
| CO2 | Carbon dioxide | 1.165 | 1 | 2 |
| 1.165 | 1 | 3 | ||
| CCO | Dicarbon monoxide | 1.163 | 2 | 3 |
| HCOOH | Formic acid | 1.347 | 1 | 2 |
| 1.201 | 1 | 3 | ||
| BH3CO | Borane carbonyl | 1.132 | 2 | 3 |
| CF2O | Carbonic difluoride | 1.175 | 1 | 2 |