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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 | |
QCISD(TQ)/6-311+G(3df,2p)
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| 1.10 | 1.20 | 1.30 | 1.40 | 1.50 | 1.60 | 1.70 | 1.80 | 1.90 | 2.00 | 2.10 | 2.20 | 2.30 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.283 | 0.273 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CO | Carbon monoxide | 1.131 |
| Highest value | H2COO+ | dioxymethyl cation | 2.248 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CO- | carbon monoxide anion | 1.193 | 1 | 2 |
| CO | Carbon monoxide | 1.131 | 1 | 2 |
| HCO- | formyl anion | 1.243 | 1 | 3 |
| H2CO- | formaldehyde anion | 1.291 | 1 | 2 |
| H2CO | Formaldehyde | 1.207 | 1 | 2 |
| H2CO+ | formaldehyde cation | 1.195 | 1 | 2 |
| CO2 | Carbon dioxide | 1.162 | 1 | 2 |
| 1.162 | 1 | 3 | ||
| NCO | isocyanato radical | 1.180 | 2 | 3 |
| OCS | Carbonyl sulfide | 1.157 | 1 | 2 |
| HCOOH | Formic acid | 1.344 | 1 | 2 |
| 1.200 | 1 | 3 | ||
| H2COO+ | dioxymethyl cation | 2.248 | 2 | 5 |
| 1.253 | 1 | 2 |