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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Calculated > Energy > Optimized > Energy | |
| State | Conformation | minimum conformation | conformer description | state description |
|---|---|---|---|---|
| 1 | 1 | yes | CS | 2A" |
| hartrees | |
|---|---|
| Energy at 0K | -933.211824 |
| Energy at 298.15K | -933.212430 |
| HF Energy | -931.927838 |
| Nuclear repulsion energy | 141.859676 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A' | 1329 | 1329 | 204.22 | |||
| 2 | A' | 509 | 509 | 110.41 | |||
| 3 | A' | 318 | 318 | 4.07 |
| A | B | C |
|---|---|---|
| 1.10424 | 0.15248 | 0.13398 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Cl1 | -0.681 | -1.135 | 0.000 |
| S2 | 0.000 | 0.802 | 0.000 |
| O3 | 1.447 | 0.810 | 0.000 |
| Cl1 | S2 | O3 | |
|---|---|---|---|
| Cl1 | 2.0533 | 2.8835 | S2 | 2.0533 | 1.4473 | O3 | 2.8835 | 1.4473 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl1 | S2 | O3 | 109.703 |