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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 | |
B2PLYP/daug-cc-pVDZ
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| 1.10 | 1.15 | 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 |
|---|---|
| 1.285 | 0.115 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HCO+ | Formyl cation | 1.117 |
| Highest value | C2H2O | Oxirene | 1.515 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CO- | carbon monoxide anion | 1.140 | 1 | 2 |
| CO | Carbon monoxide | 1.140 | 1 | 2 |
| CO+ | carbon monoxide cation | 1.125 | 1 | 2 |
| HCO | Formyl radical | 1.186 | 1 | 3 |
| HCO+ | Formyl cation | 1.117 | 1 | 3 |
| H2CO | Formaldehyde | 1.213 | 1 | 2 |
| H2CO+ | formaldehyde cation | 1.197 | 1 | 2 |
| CH3OH+ | Methyl alcohol cation | 1.361 | 1 | 2 |
| CO2 | Carbon dioxide | 1.172 | 1 | 2 |
| 1.172 | 1 | 3 | ||
| OCS | Carbonyl sulfide | 1.170 | 1 | 2 |
| OCSe | Carbonyl selenide | 1.168 | 1 | 2 |
| HOCO | Hydrocarboxyl radical | 1.350 | 1 | 2 |
| 1.188 | 1 | 3 | ||
| HCCO | ketenyl radical | 1.179 | 1 | 3 |
| HCOOH | Formic acid | 1.352 | 1 | 2 |
| 1.209 | 1 | 3 | ||
| C2H2O | Oxirene | 1.515 | 1 | 2 |
| 1.515 | 1 | 3 | ||
| CH2CO | Ketene | 1.172 | 2 | 3 |
| BH3CO | Borane carbonyl | 1.141 | 2 | 3 |
| CH2FOH | fluoromethanol | 1.383 | 1 | 3 |
| CH3CHO | Acetaldehyde | 1.217 | 1 | 3 |
| CH3CHO+ | acetaldehyde cation | 1.203 | 1 | 3 |
| C2H4O | Ethylene oxide | 1.444 | 1 | 2 |
| 1.444 | 1 | 3 | ||
| C2H4O+ | ethylene oxide cation | 1.488 | 1 | 2 |
| 1.488 | 1 | 3 | ||
| NH2CHOH+ | Formamide, O-protonated | 1.292 | 1 | 2 |
| CH3CH2OH | Ethanol | 1.435 | 2 | 3 |
| CH3OCH3 | Dimethyl ether | 1.417 | 1 | 2 |
| 1.417 | 1 | 3 | ||
| CF2O | Carbonic difluoride | 1.181 | 1 | 2 |
| CF2O+ | Carbonic difluoride cation | 1.275 | 1 | 2 |
| C2H2O2 | Ethanedial | 1.215 | 1 | 5 |
| 1.215 | 2 | 6 | ||
| C3H2O | Propadienal | 1.177 | 3 | 4 |
| CH3NCO | methylisocyante | 1.184 | 3 | 4 |
| CH2CHCHO | Acrolein | 1.221 | 1 | 4 |
| CH3C(OH)=NH | Ethaninidic acid | 1.362 | 1 | 4 |
| CH2FCH2OH | 2-fluoroethanol | 1.424 | 1 | 3 |
| CH3COCH3 | Acetone | 1.222 | 1 | 2 |
| CH3CH2CHO | Propanal | 1.217 | 3 | 4 |
| C3H7OH | 1-Propanol | 1.436 | 3 | 4 |
| C3O2 | Carbon suboxide | 1.173 | 2 | 4 |
| 1.173 | 3 | 5 | ||
| CHOOCHO | diformyl ether | 1.197 | 2 | 4 |
| 1.197 | 3 | 5 | ||
| 1.384 | 1 | 2 | ||
| 1.384 | 1 | 3 | ||
| C3H3NO | Isoxazole | 1.349 | 3 | 5 |
| C3H2O3 | vinylene carbonate | 1.196 | 1 | 2 |
| 1.377 | 1 | 3 | ||
| 1.377 | 1 | 4 | ||
| 1.388 | 3 | 5 | ||
| 1.388 | 4 | 6 | ||
| C4H8O2 | Ethyl acetate | 1.357 | 2 | 3 |
| 1.216 | 2 | 4 | ||
| 1.452 | 3 | 5 | ||
| C5H4O2 | furfural | 1.224 | 6 | 7 |
| 1.358 | 1 | 2 | ||
| 1.378 | 1 | 4 | ||
| C6H5CHO | benzaldehyde | 1.221 | 7 | 8 |