Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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LSDA/daug-cc-pVDZ
5 | ||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||
1.14 | 1.14 | 1.15 | 1.15 | 1.16 | 1.16 | 1.17 | 1.17 | 1.18 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.159 | 0.013 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | CO | Carbon monoxide | 1.137 |
Highest value | CO2 | Carbon dioxide | 1.169 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
CO- | carbon monoxide anion | 1.160 | 1 | 2 |
CO | Carbon monoxide | 1.137 | 1 | 2 |
CO2 | Carbon dioxide | 1.169 | 1 | 2 |
1.169 | 1 | 3 |