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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 | 2A' |
| hartrees | |
|---|---|
| Energy at 0K | -212.562478 |
| Energy at 298.15K | -212.562226 |
| HF Energy | -212.110161 |
| Nuclear repulsion energy | 59.923306 |
| 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' | 2036 | 1909 | 299.27 | |||
| 2 | A' | 1107 | 1038 | 176.16 | |||
| 3 | A' | 644 | 603 | 10.55 |
| A | B | C |
|---|---|---|
| 6.31995 | 0.37862 | 0.35722 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| F1 | -1.020 | -0.441 | 0.000 |
| C2 | 0.000 | 0.422 | 0.000 |
| O3 | 1.148 | 0.180 | 0.000 |
| F1 | C2 | O3 | |
|---|---|---|---|
| F1 | 1.3364 | 2.2558 | C2 | 1.3364 | 1.1732 | O3 | 2.2558 | 1.1732 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| F1 | C2 | O3 | 127.902 |