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=FULLultrafine/cc-pVDZ
12 | ||||||||||||||||||||||||||||||||||
10 | ||||||||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||
1.30 | 1.40 | 1.50 | 1.60 | 1.70 | 1.80 | 1.90 | 2.00 | 2.10 | 2.20 | 2.30 | ||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.427 | 0.223 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | HSCH2SH | Methanedithiol | 1.353 |
Highest value | H2S- | Hydrogen sulfide anion | 2.199 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
H2S- | Hydrogen sulfide anion | 1.356 | 1 | 2 |
2.199 | 1 | 3 | ||
H2S+ | Hydrogen sulfide cation | 1.371 | 1 | 2 |
1.371 | 1 | 3 | ||
HSO+ | Sulfur Monoxide, S-protonated | 1.397 | 1 | 3 |
CH3SH+ | Methanethiol cation | 1.367 | 2 | 3 |
HSSSH | trisulfane | 1.357 | 2 | 4 |
1.357 | 3 | 5 | ||
NHCHSH | Methanimidothioic acid | 1.354 | 3 | 6 |
CH3SSH | Hydrogen methyl disulfide | 1.358 | 3 | 4 |
HSCH2SH | Methanedithiol | 1.353 | 2 | 6 |
1.353 | 3 | 7 | ||
CH3CH2SH | ethanethiol | 1.353 | 3 | 9 |