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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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| 1.06 | 1.06 | 1.07 | 1.07 | 1.08 | 1.08 | 1.09 | 1.09 | 1.10 | 1.10 | 1.11 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.082 | 0.013 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HCNO | fulminic acid | 1.058 |
| Highest value | H2CO | Formaldehyde | 1.099 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| H2CO | Formaldehyde | 1.099 | 2 | 3 |
| 1.099 | 2 | 4 | ||
| CH3Cl | Methyl chloride | 1.083 | 1 | 3 |
| 1.083 | 1 | 4 | ||
| 1.083 | 1 | 5 | ||
| HCNO | fulminic acid | 1.058 | 3 | 4 |
| HCCF | Fluoroacetylene | 1.059 | 2 | 4 |
| CH2F2 | Methane, difluoro- | 1.087 | 1 | 2 |
| 1.087 | 1 | 3 | ||
| CHF3 | Methane, trifluoro- | 1.085 | 1 | 2 |