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=FULL/cc-pV(T+d)Z
5 | |||||||||||||||||||||||||||||||
4 | |||||||||||||||||||||||||||||||
3 | |||||||||||||||||||||||||||||||
2 | |||||||||||||||||||||||||||||||
1 | |||||||||||||||||||||||||||||||
0 | |||||||||||||||||||||||||||||||
2.04 | 2.04 | 2.04 | 2.04 | 2.04 | 2.05 | 2.05 | 2.05 | 2.05 | 2.05 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
2.041 | 0.007 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SiH2Cl2 | dichlorosilane | 2.037 |
Highest value | SiH3Cl | chlorosilane | 2.051 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SiH3Cl | chlorosilane | 2.051 | 1 | 2 |
SiH2Cl2 | dichlorosilane | 2.037 | 1 | 4 |
2.037 | 1 | 5 |