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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 | -551.743767 |
| Energy at 298.15K | -551.744590 |
| HF Energy | -551.254656 |
| Nuclear repulsion energy | 92.469328 |
| 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' | 1126 | 1047 | 36.99 | |||
| 2 | A' | 804 | 748 | 224.91 | |||
| 3 | A' | 483 | 449 | 9.00 |
| A | B | C |
|---|---|---|
| 2.19587 | 0.22855 | 0.20701 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.000 | 0.737 | 0.000 |
| S2 | -0.794 | -0.597 | 0.000 |
| F3 | 1.411 | 0.488 | 0.000 |
| N1 | S2 | F3 | |
|---|---|---|---|
| N1 | 1.5523 | 1.4326 | S2 | 1.5523 | 2.4568 | F3 | 1.4326 | 2.4568 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| S2 | N1 | F3 | 110.730 |