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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 | -703.410893 |
| Energy at 298.15K | |
| HF Energy | -702.391051 |
| Nuclear repulsion energy | 132.075318 |
| 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 | 1417 | 1417 | 889.56 | |||
| 2 | Σ | 441 | 441 | 3.22 | |||
| 3 | Π | 334 | 334 | 7.60 | |||
| 3 | Π | 334 | 334 | 7.60 |
| B |
|---|
| 0.05257 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.000 | -1.002 |
| S2 | 0.000 | 0.000 | -2.544 |
| Te3 | 0.000 | 0.000 | 0.898 |
| C1 | S2 | Te3 | |
|---|---|---|---|
| C1 | 1.5422 | 1.9002 | S2 | 1.5422 | 3.4423 | Te3 | 1.9002 | 3.4423 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| S2 | C1 | Te3 | 180.000 |