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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 | -932.235003 |
| Energy at 298.15K | -932.235565 |
| HF Energy | -931.794927 |
| Nuclear repulsion energy | 139.975711 |
| 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' | 1395 | 1310 | 285.97 | |||
| 2 | A' | 488 | 458 | 114.56 | |||
| 3 | A' | 303 | 284 | 6.05 |
| A | B | C |
|---|---|---|
| 1.08499 | 0.14808 | 0.13029 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Cl1 | -0.690 | -1.152 | 0.000 |
| S2 | 0.000 | 0.810 | 0.000 |
| O3 | 1.467 | 0.828 | 0.000 |
| Cl1 | S2 | O3 | |
|---|---|---|---|
| Cl1 | 2.0796 | 2.9280 | S2 | 2.0796 | 1.4667 | O3 | 2.9280 | 1.4667 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl1 | S2 | O3 | 110.110 |