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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 | -551.777077 |
| Energy at 298.15K | -551.777967 |
| HF Energy | -551.311948 |
| Nuclear repulsion energy | 94.174616 |
| 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' | 1184 | 1100 | 54.73 | |||
| 2 | A' | 923 | 858 | 213.11 | |||
| 3 | A' | 518 | 481 | 2.90 |
| A | B | C |
|---|---|---|
| 2.40036 | 0.23450 | 0.21363 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.000 | 0.720 | 0.000 |
| S2 | -0.767 | -0.616 | 0.000 |
| F3 | 1.364 | 0.534 | 0.000 |
| N1 | S2 | F3 | |
|---|---|---|---|
| N1 | 1.5402 | 1.3764 | S2 | 1.5402 | 2.4213 | F3 | 1.3764 | 2.4213 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| S2 | N1 | F3 | 112.118 |