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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 | -472.672059 |
| Energy at 298.15K | |
| HF Energy | -472.363624 |
| Nuclear repulsion energy | 44.759809 |
| 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 | 1098 | 1043 | 37.78 | 44.27 | 0.30 | 0.46 |
| B |
|---|
| 0.69046 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | 0.504 |
| O2 | 0.000 | 0.000 | -1.009 |
| S1 | O2 | |
|---|---|---|
| S1 | 1.5133 | O2 | 1.5133 |
Electronic state
| hartrees | |
|---|---|
| Energy at 0K | -472.633539 |
| Energy at 298.15K | |
| HF Energy | -472.293762 |
| Nuclear repulsion energy | 43.990450 |
| 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 | 960 | 912 | 2.99 | 0.51 | 0.16 | 0.27 |
| B |
|---|
| 0.66693 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | 0.513 |
| O2 | 0.000 | 0.000 | -1.027 |
| S1 | O2 | |
|---|---|---|
| S1 | 1.5398 | O2 | 1.5398 |
Electronic state