| |
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 | -551.981674 |
| Energy at 298.15K | -551.982541 |
| HF Energy | -551.346730 |
| Nuclear repulsion energy | 93.479462 |
| 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' | 1124 | 1062 | 42.46 | |||
| 2 | A' | 897 | 848 | 193.72 | |||
| 3 | A' | 498 | 470 | 3.37 |
| A | B | C |
|---|---|---|
| 2.33948 | 0.23171 | 0.21083 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.000 | 0.729 | 0.000 |
| S2 | -0.772 | -0.619 | 0.000 |
| F3 | 1.373 | 0.534 | 0.000 |
| N1 | S2 | F3 | |
|---|---|---|---|
| N1 | 1.5536 | 1.3866 | S2 | 1.5536 | 2.4355 | F3 | 1.3866 | 2.4355 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| S2 | N1 | F3 | 111.732 |