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 | -229.283179 |
Energy at 298.15K | |
HF Energy | -228.705216 |
Nuclear repulsion energy | 66.402273 |
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' | 1925 | 1825 | 243.80 | |||
2 | A' | 831 | 788 | 200.30 | |||
3 | A' | 571 | 541 | 156.94 |
A | B | C |
---|---|---|
3.20939 | 0.40973 | 0.36335 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
F1 | -0.947 | -0.582 | 0.000 |
N2 | 0.000 | 0.555 | 0.000 |
O3 | 1.066 | 0.169 | 0.000 |
F1 | N2 | O3 | |
---|---|---|---|
F1 | 1.4797 | 2.1486 | N2 | 1.4797 | 1.1337 | O3 | 2.1486 | 1.1337 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
F1 | N2 | O3 | 109.893 |