Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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CCSD/6-31G*
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2.06 | 2.08 | 2.10 | 2.12 | 2.14 | 2.16 | 2.18 | 2.20 | 2.22 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
2.145 | 0.043 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | GeCl+ | Germanium monochloride cation | 2.070 |
Highest value | GeCl | Germanium monochloride | 2.196 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
GeCl | Germanium monochloride | 2.196 | 1 | 2 |
GeCl+ | Germanium monochloride cation | 2.070 | 1 | 2 |
GeCl2 | Germanium dichloride | 2.195 | 1 | 2 |
2.195 | 1 | 3 | ||
GeCl4 | Germanium Tetrachloride | 2.127 | 1 | 2 |
2.127 | 1 | 3 | ||
2.127 | 1 | 4 | ||
2.127 | 1 | 5 |