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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(T)/STO-3G
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| 1.09 | 1.09 | 1.10 | 1.10 | 1.11 | 1.11 | 1.12 | 1.12 | 1.13 | 1.13 | 1.14 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.108 | 0.007 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | C2H2 | Acetylene | 1.088 |
| Highest value | H2CO | Formaldehyde | 1.129 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CH4 | Methane | 1.108 | 1 | 2 |
| 1.108 | 1 | 3 | ||
| 1.108 | 1 | 4 | ||
| 1.108 | 1 | 5 | ||
| C2H2 | Acetylene | 1.088 | 1 | 3 |
| 1.088 | 2 | 4 | ||
| H2CO | Formaldehyde | 1.129 | 2 | 3 |
| 1.129 | 2 | 4 | ||
| C2H4 | Ethylene | 1.106 | 1 | 3 |
| 1.106 | 1 | 4 | ||
| 1.106 | 2 | 5 | ||
| 1.106 | 2 | 6 | ||
| C2H6 | Ethane | 1.112 | 1 | 3 |
| 1.112 | 1 | 4 | ||
| 1.112 | 1 | 5 | ||
| 1.112 | 2 | 6 | ||
| 1.112 | 2 | 7 | ||
| 1.112 | 2 | 8 | ||
| C3H5 | Allyl radical | 1.109 | 1 | 2 |
| 1.105 | 3 | 5 | ||
| 1.105 | 4 | 6 | ||
| 1.106 | 3 | 7 | ||
| 1.106 | 4 | 8 | ||
| C3H6 | Cyclopropane | 1.106 | 1 | 4 |
| 1.106 | 2 | 5 | ||
| 1.106 | 3 | 6 | ||
| 1.106 | 1 | 7 | ||
| 1.106 | 2 | 8 | ||
| 1.106 | 3 | 9 | ||
| CH2CHCH3 | Propene | 1.106 | 3 | 4 |
| 1.106 | 3 | 5 | ||
| 1.110 | 2 | 6 | ||
| 1.111 | 1 | 7 | ||
| 1.114 | 1 | 8 | ||
| 1.114 | 1 | 9 |