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/6-31G*
5 | ||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||
1.92 | 1.94 | 1.96 | 1.98 | 2.00 | 2.02 | 2.04 | 2.06 | 2.08 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.961 | 0.047 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SiS+ | silicon monosulfide cation | 1.929 |
Highest value | SiS- | silicon monosulfide anion | 2.053 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SiS- | silicon monosulfide anion | 2.053 | 1 | 2 |
SiS | silicon monosulfide | 1.951 | 1 | 2 |
SiS+ | silicon monosulfide cation | 1.929 | 1 | 2 |
SiS2 | Silicon disulfide | 1.937 | 1 | 2 |
1.937 | 1 | 3 |