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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 | -470.305557 |
| Energy at 298.15K | |
| HF Energy | -470.070895 |
| Nuclear repulsion energy | 43.785454 |
| 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 | 1087 | 1034 | 41.96 | 58.67 | 0.30 | 0.47 |
| B |
|---|
| 0.66073 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | 0.516 |
| O2 | 0.000 | 0.000 | -1.031 |
| S1 | O2 | |
|---|---|---|
| S1 | 1.5470 | O2 | 1.5470 |
Electronic state
| hartrees | |
|---|---|
| Energy at 0K | -470.267675 |
| Energy at 298.15K | |
| HF Energy | -469.999228 |
| Nuclear repulsion energy | 42.706563 |
| 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 | 867 | 824 | 0.50 | 7.90 | 0.27 | 0.42 |
| B |
|---|
| 0.62857 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | 0.529 |
| O2 | 0.000 | 0.000 | -1.057 |
| S1 | O2 | |
|---|---|---|
| S1 | 1.5860 | O2 | 1.5860 |
Electronic state