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(T)/6-31G*
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1.80 | 2.00 | 2.20 | 2.40 | 2.60 | 2.80 | 3.00 | 3.20 | 3.40 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
2.079 | 0.213 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | S2F2 | Thio-thionyl fluoride | 1.888 |
Highest value | S4 | Sulfur tetramer | 3.135 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
S2 | Sulfur diatomic | 1.925 | 1 | 2 |
HS2 | Thiosulfeno radical | 2.005 | 1 | 2 |
H2S2 | Disulfane | 2.087 | 1 | 2 |
H2S2+ | hydrogen disulfide cation | 2.023 | 1 | 2 |
S3- | Sulfur trimer anion | 2.026 | 1 | 2 |
2.026 | 1 | 3 | ||
S3 | Sulfur trimer | 1.957 | 1 | 2 |
1.957 | 1 | 3 | ||
S3+ | Sulfur trimer cation | 1.967 | 1 | 2 |
1.967 | 1 | 3 | ||
SSO | Disulfur monoxide | 1.926 | 2 | 3 |
ClS2 | Sulfur chloride | 1.938 | 2 | 3 |
HSSSH | trisulfane | 2.086 | 1 | 2 |
2.086 | 1 | 3 | ||
CH3SSH | Hydrogen methyl disulfide | 2.079 | 2 | 3 |
Si3H8 | trisilane | 2.342 | 1 | 2 |
2.342 | 1 | 3 | ||
S4 | Sulfur tetramer | 2.291 | 1 | 2 |
1.931 | 1 | 3 | ||
1.931 | 2 | 4 | ||
3.135 | 3 | 4 | ||
FSSF | Difluorodisulfane | 1.941 | 1 | 2 |
S2F2 | Thio-thionyl fluoride | 1.888 | 1 | 2 |
ClSSCl | Disulfur dichloride | 1.995 | 1 | 2 |
CH3SSSCH3 | dimethyl trisulfide | 2.080 | 1 | 2 |
2.080 | 1 | 3 | ||
S8 | Octasulfur | 2.085 | 1 | 5 |
2.085 | 4 | 5 | ||
2.085 | 3 | 6 | ||
2.085 | 4 | 6 | ||
2.085 | 2 | 7 | ||
2.085 | 3 | 7 | ||
2.085 | 1 | 8 | ||
2.085 | 2 | 8 |