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)/TZVP
18 | ||||||||||||||||||||||||||||||||||
16 | ||||||||||||||||||||||||||||||||||
14 | ||||||||||||||||||||||||||||||||||
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 |
---|---|
1.398 | 0.127 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | H2S | Hydrogen sulfide | 1.343 |
Highest value | H2S- | Hydrogen sulfide anion | 2.103 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
HS- | mercapto anion | 1.352 | 1 | 2 |
HS | Mercapto radical | 1.348 | 1 | 2 |
HS+ | sulfur monohydride cation | 1.370 | 1 | 2 |
H2S- | Hydrogen sulfide anion | 1.347 | 1 | 2 |
2.103 | 1 | 3 | ||
H2S | Hydrogen sulfide | 1.343 | 1 | 2 |
1.343 | 1 | 3 | ||
H2S+ | Hydrogen sulfide cation | 1.362 | 1 | 2 |
1.362 | 1 | 3 | ||
HS2 | Thiosulfeno radical | 1.353 | 2 | 3 |
HSO+ | Sulfur Monoxide, S-protonated | 1.385 | 1 | 3 |
H2S2 | Disulfane | 1.346 | 1 | 3 |
1.346 | 2 | 4 | ||
H2S2+ | hydrogen disulfide cation | 1.354 | 1 | 3 |
1.354 | 2 | 4 | ||
NH2SH | Thiohydroxylamine | 1.344 | 2 | 3 |
H2CSH+ | Thioformaldehyde, protonated | 1.356 | 1 | 5 |
CH3SH | Methanethiol | 1.344 | 2 | 3 |
CH3SH+ | Methanethiol cation | 1.359 | 2 | 3 |
CH3SH2+ | protonated methylsulfide | 1.353 | 2 | 6 |
1.353 | 2 | 7 | ||
HSCN | thiocyanic acid | 1.346 | 1 | 4 |
HSSSH | trisulfane | 1.347 | 2 | 4 |
1.347 | 3 | 5 | ||
NHCHSH | Methanimidothioic acid | 1.346 | 3 | 6 |
CH3SSH | Hydrogen methyl disulfide | 1.348 | 3 | 4 |
HSCH2SH | Methanedithiol | 1.344 | 2 | 6 |
1.344 | 3 | 7 | ||
CH3CH2SH | ethanethiol | 1.345 | 3 | 9 |
Si3H8 | trisilane | 1.489 | 1 | 4 |
1.489 | 1 | 5 | ||
1.485 | 2 | 6 | ||
1.486 | 2 | 8 | ||
1.486 | 2 | 9 | ||
1.485 | 3 | 7 | ||
1.486 | 3 | 10 | ||
1.486 | 3 | 11 | ||
C(CH3)3SH | 2-Propanethiol, 2-methyl- | 1.347 | 2 | 6 |
C4H9SH | 1-Butanethiol | 1.345 | 1 | 6 |