Jump to
S2C1
Energy calculated at MP2/6-31G
| | hartrees |
| Energy at 0K | -4153.009607 |
| Energy at 298.15K | |
| HF Energy | -4152.962715 |
| Nuclear repulsion energy | 208.011449 |
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 MP2/6-31G
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Ga1 |
0.000 |
0.000 |
-1.342 |
| As2 |
0.000 |
0.000 |
1.261 |
Atom - Atom Distances (Å)
| |
Ga1 |
As2 |
| Ga1 | | 2.6025 |
As2 | 2.6025 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Jump to
S1C1
Energy calculated at MP2/6-31G
| | hartrees |
| Energy at 0K | -4152.959535 |
| Energy at 298.15K | |
| HF Energy | -4152.901748 |
| Nuclear repulsion energy | 209.303873 |
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 MP2/6-31G
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Ga1 |
0.000 |
0.000 |
-1.334 |
| As2 |
0.000 |
0.000 |
1.253 |
Atom - Atom Distances (Å)
| |
Ga1 |
As2 |
| Ga1 | | 2.5864 |
As2 | 2.5864 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability