All results from a given calculation for BrOBr (Bromine oxide)
using model chemistry: MP3/6-31+G**
19 10 17 12 22
States and conformations
| State |
Conformation |
minimum conformation |
conformer description |
state description |
| 1 |
1 |
yes |
C2V |
1A1 |
Energy calculated at MP3/6-31+G**
| | hartrees |
| Energy at 0K | -5214.936235 |
| Energy at 298.15K | |
| HF Energy | -5214.505081 |
| Nuclear repulsion energy | 367.665366 |
The energy at 298.15K was derived from the energy at 0K
and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at MP3/6-31+G**
Geometric Data calculated at MP3/6-31+G**
Point Group is C2v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| O1 |
0.000 |
0.000 |
0.911 |
| Br2 |
0.000 |
1.565 |
-0.104 |
| Br3 |
0.000 |
-1.565 |
-0.104 |
Atom - Atom Distances (Å)
| |
O1 |
Br2 |
Br3 |
| O1 | | 1.8648 | 1.8648 |
Br2 | 1.8648 | | 3.1290 | Br3 | 1.8648 | 3.1290 | |
More geometry information
Calculated Bond Angles
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
| Br2 |
O1 |
Br3 |
114.061 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability