Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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QCISD(T)=FULL/cc-pV(T+d)Z
5 | ||||||||||
4 | ||||||||||
3 | ||||||||||
2 | ||||||||||
1 | ||||||||||
0 | ||||||||||
1.92 | 1.93 | 1.94 | ||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.924 | 0.000 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SiS2 | Silicon disulfide | 1.924 |
Highest value | SiS2 | Silicon disulfide | 1.924 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SiS2 | Silicon disulfide | 1.924 | 1 | 2 |
1.924 | 1 | 3 |