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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 | C*V | 1Σ |
| hartrees | |
|---|---|
| Energy at 0K | -2833.274383 |
| Energy at 298.15K | -2833.272208 |
| HF Energy | -2832.937194 |
| Nuclear repulsion energy | 185.726306 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | Σ | 1526 | 1413 | 943.16 | |||
| 2 | Σ | 552 | 511 | 0.76 | |||
| 3 | Π | 393 | 364 | 2.16 | |||
| 3 | Π | 393 | 364 | 2.16 |
| B |
|---|
| 0.06868 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.000 | -0.583 |
| S2 | 0.000 | 0.000 | -2.130 |
| Se3 | 0.000 | 0.000 | 1.105 |
| C1 | S2 | Se3 | |
|---|---|---|---|
| C1 | 1.5472 | 1.6887 | S2 | 1.5472 | 3.2358 | Se3 | 1.6887 | 3.2358 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| S2 | C1 | Se3 | 180.000 |