All results from a given calculation for SO2 (Sulfur dioxide)
using model chemistry: QCISD(TQ)/aug-cc-pVTZ
19 10 17 12 22
States and conformations
State |
Conformation |
minimum conformation |
conformer description |
state description |
1 |
1 |
yes |
C2V |
1A1 |
Energy calculated at QCISD(TQ)/aug-cc-pVTZ
| hartrees |
Energy at 0K | -547.988099 |
Energy at 298.15K | |
HF Energy | -547.287748 |
Nuclear repulsion energy | 106.837061 |
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 QCISD(TQ)/aug-cc-pVTZ
Geometric Data calculated at QCISD(TQ)/aug-cc-pVTZ
Point Group is C2v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
S1 |
0.000 |
0.000 |
0.372 |
O2 |
0.000 |
1.248 |
-0.372 |
O3 |
0.000 |
-1.248 |
-0.372 |
Atom - Atom Distances (Å)
|
S1 |
O2 |
O3 |
S1 | | 1.4525 | 1.4525 |
O2 | 1.4525 | | 2.4956 | O3 | 1.4525 | 2.4956 | |
More geometry information
Calculated Bond Angles
atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
O2 |
S1 |
O3 |
118.422 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability