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S2C1
Vibrational Frequencies calculated at ROMP2/6-31G
Geometric Data calculated at ROMP2/6-31G
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
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S1C1
Energy calculated at ROMP2/6-31G
| | hartrees |
| Energy at 0K | -112.677544 |
| Energy at 298.15K | -112.676287 |
| HF Energy | -112.479926 |
| Nuclear repulsion energy | 20.171761 |
The energy at 298.15K was derived from the energy at 0K
and an integrated heat capacity that used the calculated vibrational frequencies.
Geometric Data calculated at ROMP2/6-31G
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| C1 |
0.000 |
0.000 |
-0.719 |
| O2 |
0.000 |
0.000 |
0.540 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability