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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 | 3Σ |
| 2 | 1 | yes | C*V | 1Σ |
| hartrees | |
|---|---|
| Energy at 0K | -472.841829 |
| Energy at 298.15K | -472.838508 |
| HF Energy | -472.323092 |
| Nuclear repulsion energy | 46.258981 |
| 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 | 1309 | 1309 | 5.45 |
| B |
|---|
| 0.68379 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | 0.488 |
| O2 | 0.000 | 0.000 | -0.976 |
| S1 | O2 | |
|---|---|---|
| S1 | 1.4642 | O2 | 1.4642 |
Electronic state
| hartrees | |
|---|---|
| Energy at 0K | -472.804790 |
| Energy at 298.15K | -472.801470 |
| HF Energy | -472.257560 |
| Nuclear repulsion energy | 46.319239 |
| 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 | 1321 | 1321 | 20.70 | 35.39 | 0.35 | 0.52 |
| B |
|---|
| 0.66016 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | 0.487 |
| O2 | 0.000 | 0.000 | -0.975 |
| S1 | O2 | |
|---|---|---|
| S1 | 1.4623 | O2 | 1.4623 |
Electronic state