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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 | -472.602281 |
| Energy at 298.15K | -472.602281 |
| HF Energy | -472.326339 |
| Nuclear repulsion energy | 45.107859 |
| 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 | 1191 | 1103 | 6.62 |
| B |
|---|
| 0.70124 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | 0.501 |
| O2 | 0.000 | 0.000 | -1.001 |
| S1 | O2 | |
|---|---|---|
| S1 | 1.5016 | O2 | 1.5016 |
Electronic state
| hartrees | |
|---|---|
| Energy at 0K | -472.555677 |
| Energy at 298.15K | |
| HF Energy | -472.259552 |
| Nuclear repulsion energy | 44.864537 |
| 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 | 1158 | 1072 | 6.42 |
| B |
|---|
| 0.69370 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | 0.503 |
| O2 | 0.000 | 0.000 | -1.007 |
| S1 | O2 | |
|---|---|---|
| S1 | 1.5098 | O2 | 1.5098 |
Electronic state