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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 | -227.672154 |
| Energy at 298.15K | |
| HF Energy | -227.331098 |
| Nuclear repulsion energy | 64.470421 |
| 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' | 1547 | 1439 | 104.75 | |||
| 2 | A' | 895 | 833 | 145.60 | |||
| 3 | A' | 601 | 559 | 15.79 |
| A | B | C |
|---|---|---|
| 2.99895 | 0.38938 | 0.34464 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| F1 | -0.982 | -0.572 | 0.000 |
| N2 | 0.000 | 0.568 | 0.000 |
| O3 | 1.105 | 0.147 | 0.000 |
| F1 | N2 | O3 | |
|---|---|---|---|
| F1 | 1.5051 | 2.2075 | N2 | 1.5051 | 1.1825 | O3 | 2.2075 | 1.1825 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| F1 | N2 | O3 | 109.858 |