| |
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 | |
MP2/Sadlej_pVTZ
| 16 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||
| 14 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||
| 12 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||
| 10 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||
| 8 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||
| 6 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||
| 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.463 | 0.086 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HCCF | Fluoroacetylene | 1.223 |
| Highest value | C6H14 | Hexane | 1.540 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| C2H2 | Acetylene | 1.234 | 1 | 2 |
| C2H4 | Ethylene | 1.348 | 1 | 2 |
| C2H6 | Ethane | 1.528 | 1 | 2 |
| HCCF | Fluoroacetylene | 1.223 | 1 | 2 |
| CH2CCH2 | allene | 1.324 | 1 | 2 |
| 1.324 | 1 | 3 | ||
| CH3CHO | Acetaldehyde | 1.505 | 1 | 2 |
| C3H6 | Cyclopropane | 1.515 | 1 | 2 |
| 1.515 | 1 | 3 | ||
| 1.515 | 2 | 3 | ||
| CH3CH2OH | Ethanol | 1.516 | 1 | 2 |
| C3H8 | Propane | 1.528 | 1 | 2 |
| 1.528 | 1 | 3 | ||
| C2H4F2 | 1,2-difluoroethane | 1.504 | 1 | 2 |
| CH3COCH3 | Acetone | 1.516 | 1 | 3 |
| 1.516 | 1 | 4 | ||
| CH3CH2CH2CH3 | Butane | 1.528 | 1 | 2 |
| 1.527 | 1 | 3 | ||
| 1.527 | 2 | 4 | ||
| C5H12 | Pentane | 1.527 | 1 | 2 |
| 1.527 | 1 | 3 | ||
| 1.528 | 2 | 4 | ||
| 1.528 | 3 | 5 | ||
| C5H5N | Pyridine | 1.402 | 2 | 5 |
| 1.402 | 2 | 6 | ||
| 1.407 | 3 | 5 | ||
| 1.407 | 4 | 6 | ||
| C6H14 | Hexane | 1.540 | 1 | 6 |
| 1.540 | 2 | 5 | ||
| 1.535 | 3 | 4 | ||
| 1.537 | 3 | 6 | ||
| 1.537 | 4 | 5 | ||
| C6H5F | Fluorobenzene | 1.410 | 2 | 3 |
| 1.410 | 2 | 4 | ||
| 1.407 | 3 | 5 | ||
| 1.407 | 4 | 6 | ||
| 1.405 | 5 | 7 | ||
| 1.405 | 6 | 7 |