| |
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 | -2513.379679 |
| Energy at 298.15K | |
| HF Energy | -2512.667290 |
| Nuclear repulsion energy | 134.742935 |
| 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 | 1956 | 1883 | ||||
| 2 | Σ | 667 | 643 | ||||
| 3 | Π | 472 | 455 | ||||
| 3 | Π | 472 | 455 |
| B |
|---|
| 0.13293 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.000 | -1.016 |
| O2 | 0.000 | 0.000 | -2.188 |
| Se3 | 0.000 | 0.000 | 0.694 |
| C1 | O2 | Se3 | |
|---|---|---|---|
| C1 | 1.1722 | 1.7099 | O2 | 1.1722 | 2.8821 | Se3 | 1.7099 | 2.8821 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| O2 | C1 | Se3 | 180.000 |