Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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MP4=FULL/aug-cc-pV(T+d)Z
5 | ||||||||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||||||||
1.33 | 1.33 | 1.34 | 1.34 | 1.34 | 1.34 | 1.34 | 1.35 | 1.35 | 1.35 | 1.35 | 1.35 | 1.36 | ||||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.341 | 0.007 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | H2S | Hydrogen sulfide | 1.333 |
Highest value | H2S+ | Hydrogen sulfide cation | 1.353 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
HS | Mercapto radical | 1.337 | 1 | 2 |
H2S | Hydrogen sulfide | 1.333 | 1 | 2 |
1.333 | 1 | 3 | ||
H2S+ | Hydrogen sulfide cation | 1.353 | 1 | 2 |
1.353 | 1 | 3 | ||
H2S2 | Disulfane | 1.337 | 1 | 3 |
1.337 | 2 | 4 | ||
H2S2+ | hydrogen disulfide cation | 1.347 | 1 | 3 |
1.347 | 2 | 4 | ||
CH3SH | Methanethiol | 1.334 | 2 | 3 |