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 | -229.189271 |
Energy at 298.15K | |
HF Energy | -228.632911 |
Nuclear repulsion energy | 65.957820 |
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' | 1911 | 1911 | 195.01 | |||
2 | A' | 823 | 823 | 172.71 | |||
3 | A' | 562 | 562 | 100.02 |
A | B | C |
---|---|---|
3.17188 | 0.40485 | 0.35902 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
F1 | -0.957 | -0.577 | 0.000 |
N2 | 0.000 | 0.556 | 0.000 |
O3 | 1.076 | 0.162 | 0.000 |
F1 | N2 | O3 | |
---|---|---|---|
F1 | 1.4829 | 2.1628 | N2 | 1.4829 | 1.1460 | O3 | 2.1628 | 1.1460 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
F1 | N2 | O3 | 110.055 |