All results from a given calculation for BrOCl (Bromine hypochlorite)
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 |
CS |
1A' |
Energy calculated at MP3/6-31+G**
| | hartrees |
| Energy at 0K | -3104.537012 |
| Energy at 298.15K | |
| HF Energy | -3104.085202 |
| Nuclear repulsion energy | 226.947033 |
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 Cs
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| O1 |
0.000 |
1.005 |
0.000 |
| Br2 |
-0.824 |
-0.676 |
0.000 |
| Cl3 |
1.697 |
0.918 |
0.000 |
Atom - Atom Distances (Å)
| |
O1 |
Br2 |
Cl3 |
| O1 | | 1.8717 | 1.6992 |
Br2 | 1.8717 | | 2.9829 | Cl3 | 1.6992 | 2.9829 | |
More geometry information
Calculated Bond Angles
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
| Br2 |
O1 |
Cl3 |
113.213 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability