All results from a given calculation for BrOCl (Bromine hypochlorite)
using model chemistry: MP2=FULL/cc-pVTZ
19 10 17 12 22
States and conformations
| State |
Conformation |
minimum conformation |
conformer description |
state description |
| 1 |
1 |
yes |
CS |
1A' |
Energy calculated at MP2=FULL/cc-pVTZ
| | hartrees |
| Energy at 0K | -3107.484586 |
| Energy at 298.15K | |
| HF Energy | -3106.734213 |
| Nuclear repulsion energy | 230.841100 |
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 MP2=FULL/cc-pVTZ
Geometric Data calculated at MP2=FULL/cc-pVTZ
Point Group is Cs
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| O1 |
0.000 |
1.007 |
0.000 |
| Br2 |
-0.823 |
-0.637 |
0.000 |
| Cl3 |
1.694 |
0.837 |
0.000 |
Atom - Atom Distances (Å)
| |
O1 |
Br2 |
Cl3 |
| O1 | | 1.8381 | 1.7026 |
Br2 | 1.8381 | | 2.9164 | Cl3 | 1.7026 | 2.9164 | |
More geometry information
Calculated Bond Angles
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
| Br2 |
O1 |
Cl3 |
110.854 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability