Jump to
S2C1
Energy calculated at QCISD(T)/TZVP
| | hartrees |
| Energy at 0K | -488.498031 |
| Energy at 298.15K | |
| HF Energy | -487.981073 |
| Nuclear repulsion energy | 99.147557 |
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)/TZVP
Point Group is C2v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Si1 |
0.000 |
0.000 |
0.590 |
| F2 |
0.000 |
1.245 |
-0.459 |
| F3 |
0.000 |
-1.245 |
-0.459 |
Atom - Atom Distances (Å)
| |
Si1 |
F2 |
F3 |
| Si1 | | 1.6277 | 1.6277 |
F2 | 1.6277 | | 2.4891 | F3 | 1.6277 | 2.4891 | |
More geometry information
Calculated Bond Angles
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
| F2 |
Si1 |
F3 |
99.751 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Jump to
S1C1
Energy calculated at QCISD(T)/TZVP
| | hartrees |
| Energy at 0K | -488.380968 |
| Energy at 298.15K | -488.261171 |
| HF Energy | -487.895868 |
| Nuclear repulsion energy | 97.669417 |
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)/TZVP
Point Group is C2v
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability