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 | C2V | 2B1 |
hartrees | |
---|---|
Energy at 0K | -2722.481168 |
Energy at 298.15K | -2722.484773 |
HF Energy | -2721.881389 |
Nuclear repulsion energy | 189.259356 |
Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
---|---|---|---|---|---|---|---|
1 | A1 | 872 | 845 | 8.41 | |||
2 | A1 | 314 | 304 | 15.53 | |||
3 | B2 | 892 | 864 | 328.09 |
A | B | C |
---|---|---|
0.94374 | 0.26237 | 0.20529 |
Point Group is C2v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Br1 | 0.000 | 0.000 | 0.278 |
O2 | 0.000 | 1.417 | -0.608 |
O3 | 0.000 | -1.417 | -0.608 |
Br1 | O2 | O3 | |
---|---|---|---|
Br1 | 1.6713 | 1.6713 | O2 | 1.6713 | 2.8344 | O3 | 1.6713 | 2.8344 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
O2 | Br1 | O3 | 115.984 |