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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 | |
MP3=FULL/daug-cc-pVTZ
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| 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 |
|---|---|
| 1.232 | 0.114 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CO+ | carbon monoxide cation | 1.086 |
| Highest value | C2H2O | Oxirene | 1.478 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CO- | carbon monoxide anion | 1.118 | 1 | 2 |
| CO | Carbon monoxide | 1.118 | 1 | 2 |
| CO+ | carbon monoxide cation | 1.086 | 1 | 2 |
| H2CO | Formaldehyde | 1.195 | 1 | 2 |
| H2CO+ | formaldehyde cation | 1.193 | 1 | 2 |
| CO2 | Carbon dioxide | 1.150 | 1 | 2 |
| 1.150 | 1 | 3 | ||
| OCS | Carbonyl sulfide | 1.142 | 1 | 2 |
| OCSe | Carbonyl selenide | 1.138 | 1 | 2 |
| HCCO | ketenyl radical | 1.154 | 1 | 3 |
| HCOOH | Formic acid | 1.340 | 1 | 2 |
| 1.182 | 1 | 3 | ||
| C2H2O | Oxirene | 1.478 | 1 | 2 |
| 1.478 | 1 | 3 | ||
| CH2CO | Ketene | 1.150 | 2 | 3 |
| CH2FOH | fluoromethanol | 1.371 | 1 | 3 |
| CH3CHO | Acetaldehyde | 1.197 | 1 | 3 |
| CH3CHO+ | acetaldehyde cation | 1.202 | 1 | 3 |
| C2H4O | Ethylene oxide | 1.416 | 1 | 2 |
| 1.416 | 1 | 3 | ||
| NH2CHOH+ | Formamide, O-protonated | 1.276 | 1 | 2 |
| CF2O+ | Carbonic difluoride cation | 1.262 | 1 | 2 |
| C3H2O | Propadienal | 1.155 | 3 | 4 |
| C3O2 | Carbon suboxide | 1.145 | 2 | 4 |
| 1.145 | 3 | 5 | ||
| CHOOCHO | diformyl ether | 1.178 | 2 | 4 |
| 1.178 | 3 | 5 | ||
| 1.359 | 1 | 2 | ||
| 1.359 | 1 | 3 |