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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/STO-3G
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| 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 |
|---|---|
| 1.474 | 0.174 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HCCO | ketenyl radical | 1.226 |
| Highest value | C2H3+ | vinyl cation | 2.421 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| C2+ | carbon diatomic cation | 1.502 | 1 | 2 |
| C2H | Ethynyl radical | 1.227 | 1 | 2 |
| C2H2+ | acetylene cation | 1.294 | 1 | 2 |
| C2H3 | vinyl | 1.330 | 1 | 2 |
| C2H3+ | vinyl cation | 2.421 | 2 | 3 |
| C2H4+ | Ethylene cation | 1.459 | 1 | 2 |
| C3 | carbon trimer | 1.340 | 1 | 2 |
| 1.340 | 1 | 3 | ||
| CCO | Dicarbon monoxide | 1.370 | 1 | 2 |
| HCCN | cyanomethylene | 1.426 | 1 | 2 |
| HCCO | ketenyl radical | 1.226 | 1 | 2 |
| HCCF+ | fluoroacetylene cation | 1.283 | 1 | 2 |
| C3H3- | Propargyl anion | 1.445 | 1 | 2 |
| 1.237 | 2 | 3 | ||
| C3H3+ | cyclopropenyl cation | 1.417 | 1 | 2 |
| 1.417 | 1 | 3 | ||
| 1.417 | 2 | 3 | ||
| CH3CN- | acetonitrile anion | 1.989 | 1 | 2 |
| HCNCH2+ | 2H-Azirine cation | 1.699 | 2 | 3 |
| CH2CHO | Vinyloxy radical | 1.477 | 1 | 3 |
| CH2CHF | Ethene, fluoro- | 1.352 | 1 | 2 |
| CH3CHN | methylmethaniminyl radical | 1.546 | 1 | 2 |
| CH2CH2Cl | 2-chloroethyl radical | 1.520 | 1 | 2 |
| CH3CHCH | 1-propenyl radical | 1.333 | 1 | 2 |
| 1.543 | 1 | 3 | ||
| CH3CH2O | Ethoxy radical | 1.566 | 1 | 2 |
| CH3CHOH | 1-hydroxy-ethyl radical | 1.536 | 1 | 2 |
| CH2CH2OH | 2-hydroxy ethyl radical | 1.534 | 2 | 3 |
| CH3CHCH3 | Isopropyl radical | 1.533 | 1 | 2 |
| 1.533 | 1 | 3 | ||
| C3H7 | n-Propyl radical | 1.533 | 1 | 2 |
| 1.562 | 2 | 3 | ||
| C4 | Carbon tetramer | 1.313 | 1 | 2 |
| 1.369 | 1 | 3 | ||
| 1.369 | 2 | 4 | ||
| C2H2O2 | Ethanedial | 1.572 | 1 | 2 |
| C3H3N+ | acrylonitrile cation | 1.453 | 1 | 3 |
| 1.453 | 3 | 5 | ||
| C2H4F2 | 1,2-difluoroethane | 1.587 | 1 | 2 |
| CH3COCH2 | Acetonyl radical | 1.491 | 1 | 3 |
| 1.569 | 1 | 4 | ||
| C2H5OO | ethylperoxy radical | 1.557 | 1 | 2 |
| CH3COCH3- | acetone anion | 1.596 | 1 | 3 |
| 1.596 | 1 | 4 | ||
| CH3CHCHCH2 | methylallyl radical | 1.405 | 1 | 2 |
| 1.409 | 2 | 3 | ||
| 1.533 | 3 | 4 | ||
| C3H3N2 | imidazolyl radical | 1.505 | 4 | 5 |
| C3H4N2 | 1H-Imidazole | 1.388 | 3 | 5 |
| C4H4N | pyrrolide radical | 1.502 | 2 | 4 |
| 1.502 | 3 | 5 | ||
| 1.368 | 4 | 5 | ||
| C6H5CHO | benzaldehyde | 1.422 | 1 | 2 |
| 1.414 | 2 | 3 | ||
| 1.418 | 3 | 4 | ||
| 1.417 | 4 | 5 | ||
| 1.415 | 5 | 6 | ||
| 1.420 | 1 | 6 | ||
| 1.538 | 1 | 7 |