Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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B2PLYP=FULL/aug-cc-pV(T+d)Z
5 | ||||||||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||||||||
1.78 | 1.78 | 1.78 | 1.78 | 1.78 | 1.78 | 1.78 | 1.79 | 1.79 | 1.79 | 1.79 | 1.79 | 1.79 | ||||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.784 | 0.001 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SiH3CCl3 | (trichloromethyl)silane | 1.784 |
Highest value | CH3Cl | Methyl chloride | 1.786 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
CH3Cl | Methyl chloride | 1.786 | 1 | 2 |
SiH3CCl3 | (trichloromethyl)silane | 1.784 | 2 | 6 |
1.784 | 2 | 7 | ||
1.784 | 2 | 8 |