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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 | CS | 1A' |
| hartrees | |
|---|---|
| Energy at 0K | -672.339420 |
| Energy at 298.15K | -672.342787 |
| HF Energy | -671.363922 |
| Nuclear repulsion energy | 192.503549 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A' | 1319 | 1319 | ||||
| 2 | A' | 796 | 796 | ||||
| 3 | A' | 516 | 516 | ||||
| 4 | A' | 368 | 368 | ||||
| 5 | A" | 742 | 742 | ||||
| 6 | A" | 383 | 383 |
| A | B | C |
|---|---|---|
| 0.28251 | 0.27300 | 0.16237 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.248 | 0.359 | 0.000 |
| O2 | -1.054 | 0.955 | 0.000 |
| F3 | 0.248 | -0.743 | 1.157 |
| F4 | 0.248 | -0.743 | -1.157 |
| S1 | O2 | F3 | F4 | |
|---|---|---|---|---|
| S1 | 1.4321 | 1.5981 | 1.5981 | O2 | 1.4321 | 2.4328 | 2.4328 | F3 | 1.5981 | 2.4328 | 2.3142 | F4 | 1.5981 | 2.4328 | 2.3142 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| O2 | S1 | F3 | 106.674 | O2 | S1 | F4 | 106.674 | |
| F3 | S1 | F4 | 92.776 |