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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 | -43.540597 |
| Energy at 298.15K | -43.541147 |
| HF Energy | -43.224640 |
| Nuclear repulsion energy | 29.337781 |
| 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' | 802 | 775 | 10.47 | |||
| 2 | A' | 594 | 574 | 94.52 | |||
| 3 | A' | 367 | 354 | 27.48 |
| A | B | C |
|---|---|---|
| 1.74409 | 0.19306 | 0.17382 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.000 | 0.815 | 0.000 |
| S2 | -0.876 | -0.629 | 0.000 |
| F3 | 1.557 | 0.485 | 0.000 |
| N1 | S2 | F3 | |
|---|---|---|---|
| N1 | 1.6896 | 1.5917 | S2 | 1.6896 | 2.6759 | F3 | 1.5917 | 2.6759 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| S2 | N1 | F3 | 109.239 |