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 | 2A" |
hartrees | |
---|---|
Energy at 0K | -249.412110 |
Energy at 298.15K | -249.413136 |
HF Energy | -248.903636 |
Nuclear repulsion energy | 72.312847 |
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' | 2938 | 2752 | 1608.55 | |||
2 | A' | 1251 | 1172 | 17.20 | |||
3 | A' | 662 | 620 | 3.20 |
A | B | C |
---|---|---|
2.70567 | 0.41458 | 0.35950 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
O1 | 1.120 | -0.033 | 0.000 |
O2 | 0.000 | 0.524 | 0.000 |
F3 | -0.995 | -0.437 | 0.000 |
O1 | O2 | F3 | |
---|---|---|---|
O1 | 1.2507 | 2.1535 | O2 | 1.2507 | 1.3834 | F3 | 2.1535 | 1.3834 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
O1 | O2 | F3 | 109.574 |
Electronic state