Jump to
S2C1
Energy calculated at CISD/6-31G
| | hartrees |
| Energy at 0K | -2472.293760 |
| Energy at 298.15K | |
| HF Energy | -2472.120462 |
| Nuclear repulsion energy | 83.597509 |
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 CISD/6-31G
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Se1 |
0.000 |
0.000 |
0.328 |
| O2 |
0.000 |
0.000 |
-1.394 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Jump to
S1C1
Energy calculated at CISD/6-31G
| | hartrees |
| Energy at 0K | -2472.255228 |
| Energy at 298.15K | -2472.252716 |
| Nuclear repulsion energy | 82.571298 |
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 CISD/6-31G
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Se1 |
0.000 |
0.000 |
0.332 |
| O2 |
0.000 |
0.000 |
-1.411 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability