Jump to
S2C1
Energy calculated at CISD/6-31G
| | hartrees |
| Energy at 0K | -4153.026546 |
| Energy at 298.15K | -4153.024752 |
| HF Energy | -4152.962683 |
| Nuclear repulsion energy | 206.497816 |
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) |
| Ga1 |
0.000 |
0.000 |
-1.352 |
| As2 |
0.000 |
0.000 |
1.270 |
Atom - Atom Distances (Å)
| |
Ga1 |
As2 |
| Ga1 | | 2.6216 |
As2 | 2.6216 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Jump to
S1C1
Energy calculated at CISD/6-31G
| | hartrees |
| Energy at 0K | -4152.978322 |
| Energy at 298.15K | -4152.976550 |
| HF Energy | -4152.901724 |
| Nuclear repulsion energy | 208.869374 |
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) |
| Ga1 |
0.000 |
0.000 |
-1.336 |
| As2 |
0.000 |
0.000 |
1.255 |
Atom - Atom Distances (Å)
| |
Ga1 |
As2 |
| Ga1 | | 2.5918 |
As2 | 2.5918 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability