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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/aug-cc-pCVTZ
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| 1.17 | 1.17 | 1.18 | 1.18 | 1.19 | 1.19 | 1.20 | 1.20 | 1.21 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.183 | 0.016 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CF2O | Carbonic difluoride | 1.166 |
| Highest value | H2CO | Formaldehyde | 1.199 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| H2CO | Formaldehyde | 1.199 | 1 | 2 |
| CF2O | Carbonic difluoride | 1.166 | 1 | 2 |