| |
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 | C2V | 1A1 |
| hartrees | |
|---|---|
| Energy at 0K | -597.056861 |
| Energy at 298.15K | -597.057616 |
| HF Energy | -596.444880 |
| Nuclear repulsion energy | 114.923379 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A1 | 911 | 911 | 91.80 | |||
| 2 | A1 | 381 | 381 | 5.64 | |||
| 3 | B2 | 884 | 884 | 157.47 |
| A | B | C |
|---|---|---|
| 0.91104 | 0.31478 | 0.23395 |
Point Group is C2v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | 0.547 |
| F2 | 0.000 | 1.187 | -0.486 |
| F3 | 0.000 | -1.187 | -0.486 |
| S1 | F2 | F3 | |
|---|---|---|---|
| S1 | 1.5733 | 1.5733 | F2 | 1.5733 | 2.3744 | F3 | 1.5733 | 2.3744 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| F2 | S1 | F3 | 97.981 |