| |
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)/3-21G
| 5 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||
| 3 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||
| 1 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.267 | 0.094 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CO | Carbon monoxide | 1.166 |
| Highest value | H2OCH3OH | water methanol dimer | 1.498 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CO | Carbon monoxide | 1.166 | 1 | 2 |
| H2CO | Formaldehyde | 1.249 | 1 | 2 |
| CO2 | Carbon dioxide | 1.194 | 1 | 2 |
| 1.194 | 1 | 3 | ||
| OCS | Carbonyl sulfide | 1.185 | 1 | 2 |
| CH3CO | Acetyl radical | 1.219 | 2 | 3 |
| H2OH2CO | water formaldehyde dimer | 1.257 | 3 | 5 |
| H2OCH3OH | water methanol dimer | 1.498 | 3 | 6 |
| HCOOHH2O | Formic acid water dimer | 1.254 | 4 | 5 |
| 1.360 | 2 | 4 | ||
| H2OHCOOH | Water formic acid dimer 2 | 1.382 | 5 | 6 |
| 1.242 | 3 | 5 |