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 | -229.555497 |
Energy at 298.15K | |
HF Energy | -228.728745 |
Nuclear repulsion energy | 66.888957 |
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' | 1927 | 1927 | 217.66 | |||
2 | A' | 834 | 834 | 203.71 | |||
3 | A' | 587 | 587 | 147.51 |
A | B | C |
---|---|---|
3.26438 | 0.41616 | 0.36911 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
F1 | -0.943 | -0.570 | 0.000 |
N2 | 0.000 | 0.549 | 0.000 |
O3 | 1.061 | 0.161 | 0.000 |
F1 | N2 | O3 | |
---|---|---|---|
F1 | 1.4631 | 2.1330 | N2 | 1.4631 | 1.1293 | O3 | 2.1330 | 1.1293 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
F1 | N2 | O3 | 110.067 |