Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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MP2=FULL/6-31G(2df,p)
12 | |||||||||||||||||||||||||||||||
10 | |||||||||||||||||||||||||||||||
8 | |||||||||||||||||||||||||||||||
6 | |||||||||||||||||||||||||||||||
4 | |||||||||||||||||||||||||||||||
2 | |||||||||||||||||||||||||||||||
0 | |||||||||||||||||||||||||||||||
1.80 | 1.90 | 2.00 | 2.10 | 2.20 | 2.30 | 2.40 | 2.50 | 2.60 | 2.70 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
2.046 | 0.195 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | S2+ | sulfur diatomic cation | 1.850 |
Highest value | S4 | Sulfur tetramer | 2.582 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
S2- | sulfur diatomic anion | 2.011 | 1 | 2 |
S2 | Sulfur diatomic | 1.904 | 1 | 2 |
S2+ | sulfur diatomic cation | 1.850 | 1 | 2 |
HS2 | Thiosulfeno radical | 1.957 | 1 | 2 |
H2S2 | Disulfane | 2.053 | 1 | 2 |
H2S2+ | hydrogen disulfide cation | 1.993 | 1 | 2 |
S3- | Sulfur trimer anion | 1.986 | 1 | 2 |
1.986 | 1 | 3 | ||
S3 | Sulfur trimer | 1.925 | 1 | 2 |
1.925 | 1 | 3 | ||
S3+ | Sulfur trimer cation | 1.931 | 1 | 2 |
1.931 | 1 | 3 | ||
SSO | Disulfur monoxide | 1.900 | 2 | 3 |
HSSSH | trisulfane | 2.050 | 1 | 2 |
2.050 | 1 | 3 | ||
CH3SSH | Hydrogen methyl disulfide | 2.043 | 2 | 3 |
Si3H8 | trisilane | 2.338 | 1 | 2 |
2.338 | 1 | 3 | ||
S4 | Sulfur tetramer | 2.582 | 1 | 2 |
1.923 | 1 | 3 | ||
1.923 | 2 | 4 | ||
2.582 | 3 | 4 | ||
FSSF | Difluorodisulfane | 1.897 | 1 | 2 |
S2F2 | Thio-thionyl fluoride | 1.860 | 1 | 2 |
CH3SSSCH3 | dimethyl trisulfide | 2.043 | 1 | 2 |
2.043 | 1 | 3 | ||
S2F10 | disulphur decafluoride | 2.231 | 1 | 2 |