Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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MP3=FULL/aug-cc-pVDZ
6 | |||||||||||||||||||||||||||||||
5 | |||||||||||||||||||||||||||||||
4 | |||||||||||||||||||||||||||||||
3 | |||||||||||||||||||||||||||||||
2 | |||||||||||||||||||||||||||||||
1 | |||||||||||||||||||||||||||||||
0 | |||||||||||||||||||||||||||||||
1.80 | 2.00 | 2.20 | 2.40 | 2.60 | 2.80 | 3.00 | 3.20 | 3.40 | 3.60 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
2.173 | 0.344 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | S2 | Sulfur diatomic | 1.933 |
Highest value | S4 | Sulfur tetramer | 3.202 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
S2 | Sulfur diatomic | 1.933 | 1 | 2 |
H2S2 | Disulfane | 2.113 | 1 | 2 |
H2S2+ | hydrogen disulfide cation | 2.038 | 1 | 2 |
S3 | Sulfur trimer | 1.955 | 1 | 2 |
1.955 | 1 | 3 | ||
CH3SSH | Hydrogen methyl disulfide | 2.104 | 2 | 3 |
Si3H8 | trisilane | 2.365 | 1 | 2 |
2.365 | 1 | 3 | ||
S4 | Sulfur tetramer | 2.160 | 1 | 2 |
1.944 | 1 | 3 | ||
1.944 | 2 | 4 | ||
3.202 | 3 | 4 |