All results from a given calculation for HSO3 (Hydroxysulfonyl radical)
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 |
C1 |
2A |
Energy calculated at MP3/6-31+G**
| | hartrees |
| Energy at 0K | -623.234917 |
| Energy at 298.15K | |
| HF Energy | -622.564090 |
| Nuclear repulsion energy | 186.328378 |
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 C1
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| S1 |
0.080 |
0.098 |
-0.358 |
| O2 |
-1.214 |
-0.780 |
0.075 |
| O3 |
-0.037 |
1.409 |
0.267 |
| O4 |
1.286 |
-0.772 |
0.260 |
| H5 |
-1.568 |
-0.420 |
0.901 |
Atom - Atom Distances (Å)
| |
S1 |
O2 |
O3 |
O4 |
H5 |
| S1 | | 1.6221 | 1.4572 | 1.6102 | 2.1373 |
O2 | 1.6221 | | 2.4925 | 2.5070 | 0.9682 | O3 | 1.4572 | 2.4925 | | 2.5506 | 2.4678 | O4 | 1.6102 | 2.5070 | 2.5506 | | 2.9467 | H5 | 2.1373 | 0.9682 | 2.4678 | 2.9467 | |
More geometry information
Calculated Bond Angles
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
| S1 |
O2 |
H5 |
108.561 |
|
O2 |
S1 |
O3 |
107.964 |
| O2 |
S1 |
O4 |
101.721 |
|
O3 |
S1 |
O4 |
112.413 |
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability