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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 | -956.908577 |
| Energy at 298.15K | -956.909063 |
| HF Energy | -956.440224 |
| Nuclear repulsion energy | 146.094207 |
| 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' | 757 | 720 | 86.32 | |||
| 2 | A' | 535 | 508 | 56.96 | |||
| 3 | A' | 269 | 256 | 3.09 |
| A | B | C |
|---|---|---|
| 0.70725 | 0.15244 | 0.12541 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.832 | 0.000 |
| F2 | 1.588 | 0.437 | 0.000 |
| Cl3 | -0.841 | -1.015 | 0.000 |
| S1 | F2 | Cl3 | |
|---|---|---|---|
| S1 | 1.6369 | 2.0292 | F2 | 1.6369 | 2.8301 | Cl3 | 2.0292 | 2.8301 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| F2 | S1 | Cl3 | 100.518 |