| |
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 | |
CID/Def2TZVPP
| 16 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||
| 14 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 12 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||
| 10 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 8 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 6 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||||||
| 1.05 | 1.10 | 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 |
|---|---|
| 1.279 | 0.113 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CO+ | carbon monoxide cation | 1.088 |
| Highest value | C2H4O+ | ethylene oxide cation | 1.477 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CO+ | carbon monoxide cation | 1.088 | 1 | 2 |
| HCO- | formyl anion | 1.231 | 1 | 3 |
| HCO | Formyl radical | 1.164 | 1 | 3 |
| HCO+ | Formyl cation | 1.095 | 1 | 3 |
| H2CO- | formaldehyde anion | 1.290 | 1 | 2 |
| H2CO+ | formaldehyde cation | 1.197 | 1 | 2 |
| CH3OH+ | Methyl alcohol cation | 1.415 | 1 | 2 |
| NCO | isocyanato radical | 1.152 | 2 | 3 |
| OCS | Carbonyl sulfide | 1.141 | 1 | 2 |
| OCSe | Carbonyl selenide | 1.135 | 1 | 2 |
| HOCO | Hydrocarboxyl radical | 1.326 | 1 | 2 |
| 1.163 | 1 | 3 | ||
| HCCO | ketenyl radical | 1.152 | 1 | 3 |
| HCOOH | Formic acid | 1.335 | 1 | 2 |
| 1.179 | 1 | 3 | ||
| C2H2O | Oxirene | 1.473 | 1 | 2 |
| 1.473 | 1 | 3 | ||
| CH2CO | Ketene | 1.148 | 2 | 3 |
| HOCHNH | hydroxymethylimine | 1.341 | 1 | 2 |
| BH3CO | Borane carbonyl | 1.114 | 2 | 3 |
| CH2COH+ | ketene, protonated | 1.215 | 2 | 3 |
| CH2FOH | fluoromethanol | 1.366 | 1 | 3 |
| CH3CHO | Acetaldehyde | 1.193 | 1 | 3 |
| CH3CHO+ | acetaldehyde cation | 1.206 | 1 | 3 |
| C2H4O | Ethylene oxide | 1.409 | 1 | 2 |
| 1.409 | 1 | 3 | ||
| C2H4O+ | ethylene oxide cation | 1.477 | 1 | 2 |
| 1.477 | 1 | 3 | ||
| NH2CHOH+ | Formamide, O-protonated | 1.273 | 1 | 2 |
| NH2CH2OH | aminomethanol | 1.409 | 2 | 3 |
| CF2O | Carbonic difluoride | 1.159 | 1 | 2 |
| CF2O+ | Carbonic difluoride cation | 1.259 | 1 | 2 |
| C2H2O2 | Ethanedial | 1.189 | 1 | 5 |
| 1.189 | 2 | 6 | ||
| C3H2O | Propadienal | 1.152 | 3 | 4 |
| CH3NCO | methylisocyante | 1.159 | 3 | 4 |
| CH2CHCHO | Acrolein | 1.194 | 1 | 4 |
| CH3C(OH)=NH | Ethaninidic acid | 1.339 | 1 | 4 |
| CH2FCH2OH | 2-fluoroethanol | 1.399 | 1 | 3 |
| CH3CH2CHO | Propanal | 1.192 | 3 | 4 |
| C3H7OH | 1-Propanol | 1.409 | 3 | 4 |
| C3O2 | Carbon suboxide | 1.142 | 2 | 4 |
| 1.142 | 3 | 5 | ||
| CHOOCHO | diformyl ether | 1.172 | 2 | 4 |
| 1.172 | 3 | 5 | ||
| 1.352 | 1 | 2 | ||
| 1.352 | 1 | 3 | ||
| CHCl2CHO | dichloroacetaldehyde | 1.180 | 2 | 6 |
| C3H3NO | Isoxazole | 1.324 | 3 | 5 |
| HCOOC2H5 | Ethyl formate | 1.186 | 4 | 5 |
| 1.426 | 2 | 3 | ||
| 1.318 | 3 | 4 | ||
| C4H10O | Methyl propyl ether | 1.392 | 1 | 2 |
| 1.395 | 2 | 3 | ||
| C3H2O3 | vinylene carbonate | 1.171 | 1 | 2 |
| 1.343 | 1 | 3 | ||
| 1.343 | 1 | 4 | ||
| 1.367 | 3 | 5 | ||
| 1.367 | 4 | 6 | ||
| C4H6O2 | γ–Butyrolactone | 1.419 | 4 | 5 |
| 1.338 | 1 | 5 | ||
| 1.181 | 1 | 6 | ||
| C3H6O3 | 1,3,5-Trioxane | 1.387 | 1 | 4 |
| 1.387 | 2 | 4 | ||
| 1.387 | 1 | 5 | ||
| 1.387 | 3 | 5 | ||
| 1.387 | 3 | 6 | ||
| 1.387 | 2 | 6 | ||
| C6H5CHO | benzaldehyde | 1.191 | 7 | 8 |