| |
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 | C*V | 1Σ |
| hartrees | |
|---|---|
| Energy at 0K | -192.180642 |
| Energy at 298.15K | -192.179968 |
| HF Energy | -191.627989 |
| Nuclear repulsion energy | 55.857899 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | Σ | 2124 | 2015 | 0.37 | |||
| 2 | Σ | 988 | 937 | 65.06 | |||
| 3 | Π | 248 | 235 | 0.02 | |||
| 3 | Π | 248 | 235 | 0.02 |
| B |
|---|
| 0.36184 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.000 | -1.397 |
| N2 | 0.000 | 0.000 | -0.206 |
| F3 | 0.000 | 0.000 | 1.091 |
| C1 | N2 | F3 | |
|---|---|---|---|
| C1 | 1.1909 | 2.4877 | N2 | 1.1909 | 1.2968 | F3 | 2.4877 | 1.2968 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | N2 | F3 | 180.000 |