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/SDD
12 | ||||||||||||||||||||||||||||||||||||||||
10 | ||||||||||||||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||||||||
1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | 1.95 | 2.00 | 2.05 | ||||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.779 | 0.124 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | FSN | Thiazyl fluoride | 1.495 |
Highest value | NH3S | sulfidoazane | 1.951 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
NS- | nitrogen sulfide anion | 1.724 | 1 | 2 |
NS | Mononitrogen monosulfide | 1.540 | 1 | 2 |
NS+ | nitrogen sulfide cation | 1.605 | 1 | 2 |
HNS- | Sulfur imide anion | 1.781 | 1 | 2 |
HNS | Sulfur imide | 1.701 | 1 | 2 |
NH2SH | Thiohydroxylamine | 1.799 | 1 | 2 |
NH3S | sulfidoazane | 1.951 | 1 | 2 |
NNS | Nitrogen sulfide | 1.649 | 2 | 3 |
SNO | Nitrogen oxide sulfide | 1.648 | 1 | 2 |
NSO | sulfinyl amidogen | 1.769 | 1 | 2 |
FNS | Thionitrosyl fluoride | 1.661 | 1 | 2 |
FSN | Thiazyl fluoride | 1.495 | 1 | 2 |
S2N2 | Disulfur dinitride | 1.946 | 1 | 3 |
1.946 | 1 | 4 | ||
1.946 | 2 | 3 | ||
1.946 | 2 | 4 | ||
CH3SO2NH2 | methanesulfonamide | 1.797 | 2 | 3 |
S4N4 | Tetrasulfur tetranitride | 1.823 | 1 | 5 |
1.823 | 1 | 7 | ||
1.823 | 2 | 5 | ||
1.823 | 2 | 8 | ||
1.823 | 3 | 6 | ||
1.823 | 3 | 8 | ||
1.823 | 4 | 6 | ||
1.823 | 4 | 7 |