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 |
CCD/aug-cc-pV(T+d)Z
14 | ||||||||||||||||||||||||||||
12 | ||||||||||||||||||||||||||||
10 | ||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||
1.45 | 1.46 | 1.47 | 1.48 | 1.49 | 1.50 | 1.51 | 1.52 | 1.53 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.478 | 0.013 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SiHF3 | trifluorosilane | 1.453 |
Highest value | SiH2 | silicon dihydride | 1.516 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SiH2 | silicon dihydride | 1.516 | 1 | 2 |
1.516 | 1 | 3 | ||
SiH3 | Silyl radical | 1.480 | 1 | 2 |
1.480 | 1 | 3 | ||
1.480 | 1 | 4 | ||
SiH4 | Silane | 1.479 | 1 | 2 |
1.479 | 1 | 3 | ||
1.479 | 1 | 4 | ||
1.479 | 1 | 5 | ||
SiH3F | monofluorosilane | 1.474 | 1 | 3 |
1.474 | 1 | 4 | ||
1.474 | 1 | 5 | ||
Si2H6 | disilane | 1.482 | 1 | 3 |
1.482 | 1 | 4 | ||
1.482 | 1 | 5 | ||
1.482 | 2 | 6 | ||
1.482 | 2 | 7 | ||
1.482 | 2 | 8 | ||
SiH2F2 | difluorosilane | 1.466 | 1 | 4 |
1.466 | 1 | 5 | ||
SiH2Cl2 | dichlorosilane | 1.467 | 1 | 2 |
1.467 | 1 | 3 | ||
SiHF3 | trifluorosilane | 1.453 | 1 | 2 |
SiH3CCl3 | (trichloromethyl)silane | 1.474 | 1 | 3 |
1.474 | 1 | 4 | ||
1.474 | 1 | 5 |