Jump to
S2C1
Energy calculated at CCD/6-311G*
| | hartrees |
| Energy at 0K | -4157.502741 |
| Energy at 298.15K | -4157.500974 |
| HF Energy | -4157.363597 |
| Nuclear repulsion energy | 208.209445 |
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 CCD/6-311G*
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Ga1 |
0.000 |
0.000 |
-1.341 |
| As2 |
0.000 |
0.000 |
1.259 |
Atom - Atom Distances (Å)
| |
Ga1 |
As2 |
| Ga1 | | 2.6000 |
As2 | 2.6000 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Jump to
S1C1
Energy calculated at CCD/6-311G*
| | hartrees |
| Energy at 0K | -4157.459507 |
| Energy at 298.15K | -4157.457759 |
| HF Energy | -4157.301593 |
| Nuclear repulsion energy | 210.045466 |
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 CCD/6-311G*
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Ga1 |
0.000 |
0.000 |
-1.329 |
| As2 |
0.000 |
0.000 |
1.248 |
Atom - Atom Distances (Å)
| |
Ga1 |
As2 |
| Ga1 | | 2.5773 |
As2 | 2.5773 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability