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S2C1
Energy calculated at MP2=FULL/6-311+G(3df,2p)
| | hartrees |
| Energy at 0K | -472.964032 |
| Energy at 298.15K | |
| HF Energy | -472.399982 |
| Nuclear repulsion energy | 45.574435 |
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 MP2=FULL/6-311+G(3df,2p)
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| S1 |
0.000 |
0.000 |
0.495 |
| O2 |
0.000 |
0.000 |
-0.991 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Jump to
S1C1
Energy calculated at MP2=FULL/6-311+G(3df,2p)
| | hartrees |
| Energy at 0K | -472.927136 |
| Energy at 298.15K | |
| HF Energy | -472.329384 |
| Nuclear repulsion energy | 44.865489 |
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 MP2=FULL/6-311+G(3df,2p)
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| S1 |
0.000 |
0.000 |
0.503 |
| O2 |
0.000 |
0.000 |
-1.006 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability