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 | -212.809605 |
Energy at 298.15K | -212.809349 |
HF Energy | -212.205240 |
Nuclear repulsion energy | 60.203060 |
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' | 1963 | 1868 | 340.94 | |||
2 | A' | 1085 | 1032 | 186.74 | |||
3 | A' | 639 | 608 | 8.92 |
A | B | C |
---|---|---|
6.45249 | 0.38165 | 0.36033 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
F1 | -1.018 | -0.430 | 0.000 |
C2 | 0.000 | 0.410 | 0.000 |
O3 | 1.145 | 0.176 | 0.000 |
F1 | C2 | O3 | |
---|---|---|---|
F1 | 1.3202 | 2.2464 | C2 | 1.3202 | 1.1688 | O3 | 2.2464 | 1.1688 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
F1 | C2 | O3 | 128.884 |