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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 | -1254.958831 |
| Energy at 298.15K | -1254.959074 |
| Nuclear repulsion energy | 181.129533 |
| 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' | 599 | 572 | 18.79 | |||
| 2 | A' | 422 | 402 | 92.64 | |||
| 3 | A' | 214 | 204 | 4.63 |
| A | B | C |
|---|---|---|
| 0.57086 | 0.09142 | 0.07880 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Cl1 | -1.592 | -0.606 | 0.000 |
| S2 | 0.000 | 0.796 | 0.000 |
| S3 | 1.692 | -0.152 | 0.000 |
| Cl1 | S2 | S3 | |
|---|---|---|---|
| Cl1 | 2.1213 | 3.3147 | S2 | 2.1213 | 1.9393 | S3 | 3.3147 | 1.9393 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl1 | S2 | S3 | 109.347 |