Jump to
S2C1
Energy calculated at CID/3-21G*
| | hartrees |
| Energy at 0K | -2463.310729 |
| Energy at 298.15K | |
| HF Energy | -2463.085500 |
| Nuclear repulsion energy | 85.669151 |
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 CID/3-21G*
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Se1 |
0.000 |
0.000 |
0.320 |
| O2 |
0.000 |
0.000 |
-1.360 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Jump to
S1C1
Energy calculated at CID/3-21G*
| | hartrees |
| Energy at 0K | -2463.269517 |
| Energy at 298.15K | -2463.267039 |
| Nuclear repulsion energy | 84.838903 |
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 CID/3-21G*
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 |
-1.373 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability