| |
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(TQ)=FULL/cc-pCVTZ
| 5 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||
| 3 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 1 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 1.08 | 1.08 | 1.09 | 1.09 | 1.10 | 1.10 | 1.11 | 1.11 | 1.12 | 1.12 | 1.13 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.097 | 0.020 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CH3 | Methyl radical | 1.078 |
| Highest value | CH3- | methyl anion | 1.117 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CH3- | methyl anion | 1.117 | 1 | 2 |
| 1.117 | 1 | 3 | ||
| 1.117 | 1 | 4 | ||
| CH3 | Methyl radical | 1.078 | 1 | 2 |
| 1.078 | 1 | 3 | ||
| 1.078 | 1 | 4 |