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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 | -2513.089469 |
| Energy at 298.15K | |
| HF Energy | -2512.566951 |
| Nuclear repulsion energy | 133.128373 |
| 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 | 1890 | 1890 | ||||
| 2 | Σ | 651 | 651 | ||||
| 3 | Π | 457 | 457 | ||||
| 3 | Π | 457 | 457 |
| B |
|---|
| 0.12975 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.000 | -1.027 |
| O2 | 0.000 | 0.000 | -2.215 |
| Se3 | 0.000 | 0.000 | 0.702 |
| C1 | O2 | Se3 | |
|---|---|---|---|
| C1 | 1.1875 | 1.7299 | O2 | 1.1875 | 2.9174 | Se3 | 1.7299 | 2.9174 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| O2 | C1 | Se3 | 180.000 |