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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 | -21.547067 |
| Energy at 298.15K | -21.545815 |
| HF Energy | -21.448705 |
| Nuclear repulsion energy | 11.067286 |
| 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 | 2105 | 2105 | 63.96 |
| B |
|---|
| 1.86711 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.000 | -0.656 |
| O2 | 0.000 | 0.000 | 0.492 |
| C1 | O2 | |
|---|---|---|
| C1 | 1.1475 | O2 | 1.1475 |
| Number | Element | Mulliken | CHELPG | AIM | ESP |
|---|---|---|---|---|---|
| 1 | C | 0.140 | |||
| 2 | O | -0.140 |
| x | y | z | |
|---|---|---|---|
| x | 1.367 | 0.000 | 0.000 |
| y | 0.000 | 1.367 | 0.000 |
| z | 0.000 | 0.000 | 2.129 |
| <r2> | 9.915 |
|---|---|
| (<r2>)1/2 | 3.149 |