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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 | -957.156176 |
| Energy at 298.15K | -957.156711 |
| HF Energy | -956.503844 |
| Nuclear repulsion energy | 147.873103 |
| 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' | 830 | 830 | 104.83 | |||
| 2 | A' | 557 | 557 | 41.76 | |||
| 3 | A' | 280 | 280 | 1.94 |
| A | B | C |
|---|---|---|
| 0.72226 | 0.15636 | 0.12853 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.829 | 0.000 |
| F2 | 1.557 | 0.435 | 0.000 |
| Cl3 | -0.824 | -1.011 | 0.000 |
| S1 | F2 | Cl3 | |
|---|---|---|---|
| S1 | 1.6062 | 2.0168 | F2 | 1.6062 | 2.7861 | Cl3 | 2.0168 | 2.7861 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| F2 | S1 | Cl3 | 99.916 |