| |
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 | |
ROMP2/6-31G(2df,p)
| 25 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 20 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||
| 15 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 10 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||
| 5 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||||||
| 1.20 | 1.30 | 1.40 | 1.50 | 1.60 | 1.70 | 1.80 | 1.90 | 2.00 | 2.10 | 2.20 | 2.30 | 2.40 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.432 | 0.151 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | C2H | Ethynyl radical | 1.216 |
| Highest value | C2H3+ | vinyl cation | 2.339 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| C2+ | carbon diatomic cation | 1.410 | 1 | 2 |
| C2H | Ethynyl radical | 1.216 | 1 | 2 |
| C2H2+ | acetylene cation | 1.254 | 1 | 2 |
| C2H3 | vinyl | 1.312 | 1 | 2 |
| C2H3+ | vinyl cation | 2.339 | 2 | 3 |
| C2H4+ | Ethylene cation | 1.415 | 1 | 2 |
| C3 | carbon trimer | 1.300 | 1 | 2 |
| 1.300 | 1 | 3 | ||
| CCO | Dicarbon monoxide | 1.366 | 1 | 2 |
| HCCO | ketenyl radical | 1.298 | 1 | 2 |
| HCCF+ | fluoroacetylene cation | 1.247 | 1 | 2 |
| C3H3- | Propargyl anion | 1.352 | 1 | 2 |
| 1.277 | 2 | 3 | ||
| C3H3 | cyclopropenyl radical | 1.461 | 1 | 3 |
| 1.461 | 1 | 4 | ||
| 1.320 | 3 | 4 | ||
| C3H3+ | cyclopropenyl cation | 1.367 | 1 | 2 |
| 1.367 | 1 | 3 | ||
| 1.367 | 2 | 3 | ||
| CH3CN- | acetonitrile anion | 1.607 | 1 | 2 |
| HCNCH2+ | 2H-Azirine cation | 1.662 | 2 | 3 |
| CH2CHO | Vinyloxy radical | 1.434 | 1 | 3 |
| CH2CHF | Ethene, fluoro- | 1.325 | 1 | 2 |
| CH3CHN | methylmethaniminyl radical | 1.508 | 1 | 2 |
| CH3CHO+ | acetaldehyde cation | 1.494 | 1 | 2 |
| CH2CH2Cl | 2-chloroethyl radical | 1.472 | 1 | 2 |
| CH3CHCH | 1-propenyl radical | 1.314 | 1 | 2 |
| 1.503 | 1 | 3 | ||
| CH3CH2O | Ethoxy radical | 1.521 | 1 | 2 |
| CH3CHOH | 1-hydroxy-ethyl radical | 1.485 | 1 | 2 |
| CH2CH2OH | 2-hydroxy ethyl radical | 1.488 | 2 | 3 |
| CH3CHCH3 | Isopropyl radical | 1.490 | 1 | 2 |
| 1.490 | 1 | 3 | ||
| C3H7 | n-Propyl radical | 1.490 | 1 | 2 |
| 1.529 | 2 | 3 | ||
| C4 | Carbon tetramer | 1.292 | 1 | 2 |
| 1.319 | 1 | 3 | ||
| 1.319 | 2 | 4 | ||
| C2H2O2 | Ethanedial | 1.517 | 1 | 2 |
| C3H3N+ | acrylonitrile cation | 1.382 | 1 | 3 |
| 1.406 | 3 | 5 | ||
| C2H4F2 | 1,2-difluoroethane | 1.515 | 1 | 2 |
| CH3COCH2 | Acetonyl radical | 1.449 | 1 | 3 |
| 1.515 | 1 | 4 | ||
| C2H5OO | ethylperoxy radical | 1.511 | 1 | 2 |
| CH3COCH3- | acetone anion | 1.524 | 1 | 3 |
| 1.524 | 1 | 4 | ||
| C3H3N2 | imidazolyl radical | 1.473 | 4 | 5 |
| C3H4N2 | 1H-Imidazole | 1.377 | 3 | 5 |
| C4H4N | pyrrolide radical | 1.458 | 2 | 4 |
| 1.458 | 3 | 5 | ||
| 1.362 | 4 | 5 | ||
| C6H5CHO | benzaldehyde | 1.399 | 1 | 2 |
| 1.390 | 2 | 3 | ||
| 1.398 | 3 | 4 | ||
| 1.395 | 4 | 5 | ||
| 1.393 | 5 | 6 | ||
| 1.396 | 1 | 6 | ||
| 1.479 | 1 | 7 |