Jump to
S2C1
Energy calculated at QCISD(T)/6-31G*
| | hartrees |
| Energy at 0K | -2472.681275 |
| Energy at 298.15K | |
| HF Energy | -2472.375312 |
| Nuclear repulsion energy | 85.944987 |
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 QCISD(T)/6-31G*
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Se1 |
0.000 |
0.000 |
0.319 |
| O2 |
0.000 |
0.000 |
-1.356 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Jump to
S1C1
Energy calculated at QCISD(T)/6-31G*
| | hartrees |
| Energy at 0K | -2472.646841 |
| Energy at 298.15K | -2472.644339 |
| Nuclear repulsion energy | 84.909283 |
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 QCISD(T)/6-31G*
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Se1 |
0.000 |
0.000 |
0.323 |
| O2 |
0.000 |
0.000 |
-1.372 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability