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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 | -175.213234 |
| Energy at 298.15K | |
| HF Energy | -174.742933 |
| Nuclear repulsion energy | 33.840051 |
| 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' | 3829 | 3620 | 38.17 | |||
| 2 | A' | 1447 | 1368 | 62.43 | |||
| 3 | A' | 982 | 929 | 2.34 |
| A | B | C |
|---|---|---|
| 19.79042 | 0.91915 | 0.87835 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| O1 | 0.053 | 0.702 | 0.000 |
| H2 | -0.902 | 0.842 | 0.000 |
| F3 | 0.053 | -0.717 | 0.000 |
| O1 | H2 | F3 | |
|---|---|---|---|
| O1 | 0.9653 | 1.4190 | H2 | 0.9653 | 1.8287 | F3 | 1.4190 | 1.8287 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| H2 | O1 | F3 | 98.371 |