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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 | -551.914430 |
| Energy at 298.15K | -551.915086 |
| HF Energy | -551.373476 |
| Nuclear repulsion energy | 97.602028 |
| 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' | 1318 | 1259 | 20.27 | |||
| 2 | A' | 627 | 599 | 230.25 | |||
| 3 | A' | 363 | 347 | 16.60 |
| A | B | C |
|---|---|---|
| 1.48154 | 0.28209 | 0.23697 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.454 | 0.000 |
| N2 | 1.411 | 0.056 | 0.000 |
| F3 | -1.098 | -0.851 | 0.000 |
| S1 | N2 | F3 | |
|---|---|---|---|
| S1 | 1.4662 | 1.7054 | N2 | 1.4662 | 2.6675 | F3 | 1.7054 | 2.6675 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| N2 | S1 | F3 | 114.294 |