Jump to
S2C1
Energy calculated at CCD/TZVP
| | hartrees |
| Energy at 0K | -4157.797662 |
| Energy at 298.15K | |
| HF Energy | -4157.445584 |
| Nuclear repulsion energy | 210.887529 |
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/TZVP
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Ga1 |
0.000 |
0.000 |
-1.324 |
| As2 |
0.000 |
0.000 |
1.243 |
Atom - Atom Distances (Å)
| |
Ga1 |
As2 |
| Ga1 | | 2.5670 |
As2 | 2.5670 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Jump to
S1C1
Energy calculated at CCD/TZVP
| | hartrees |
| Energy at 0K | -4157.753312 |
| Energy at 298.15K | -4157.751576 |
| HF Energy | -4157.383076 |
| Nuclear repulsion energy | 212.923671 |
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/TZVP
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Ga1 |
0.000 |
0.000 |
-1.311 |
| As2 |
0.000 |
0.000 |
1.232 |
Atom - Atom Distances (Å)
| |
Ga1 |
As2 |
| Ga1 | | 2.5425 |
As2 | 2.5425 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability