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S2C1
Vibrational Frequencies calculated at CISD/6-311G*
Geometric Data calculated at CISD/6-311G*
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
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S1C1
Energy calculated at CISD/6-311G*
| hartrees |
Energy at 0K | -577.856075 |
Energy at 298.15K | -577.854814 |
Nuclear repulsion energy | 50.442310 |
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/6-311G*
Point Group is D∞h
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
Si1 |
0.000 |
0.000 |
1.028 |
Si2 |
0.000 |
0.000 |
-1.028 |
Atom - Atom Distances (Å)
|
Si1 |
Si2 |
Si1 | | 2.0562 |
Si2 | 2.0562 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability