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 |
CCSD=FULL/cc-pVTZ-PP
5 | ||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||
2.16 | 2.16 | 2.16 | 2.16 | 2.17 | 2.17 | 2.17 | 2.17 | 2.17 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
2.166 | 0.001 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | GeCl | Germanium monochloride | 2.164 |
Highest value | GeCl2 | Germanium dichloride | 2.167 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
GeCl | Germanium monochloride | 2.164 | 1 | 2 |
GeCl2 | Germanium dichloride | 2.167 | 1 | 2 |
2.167 | 1 | 3 |