Jump to
S2C1
Energy calculated at MP2/6-31+G**
| | hartrees |
| Energy at 0K | -4153.339664 |
| Energy at 298.15K | |
| HF Energy | -4153.235454 |
| Nuclear repulsion energy | 212.826997 |
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 MP2/6-31+G**
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Ga1 |
0.000 |
0.000 |
-1.312 |
| As2 |
0.000 |
0.000 |
1.232 |
Atom - Atom Distances (Å)
| |
Ga1 |
As2 |
| Ga1 | | 2.5436 |
As2 | 2.5436 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Jump to
S1C1
Energy calculated at MP2/6-31+G**
| | hartrees |
| Energy at 0K | -4153.290409 |
| Energy at 298.15K | |
| HF Energy | -4153.173013 |
| Nuclear repulsion energy | 213.723862 |
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 MP2/6-31+G**
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Ga1 |
0.000 |
0.000 |
-1.306 |
| As2 |
0.000 |
0.000 |
1.227 |
Atom - Atom Distances (Å)
| |
Ga1 |
As2 |
| Ga1 | | 2.5329 |
As2 | 2.5329 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability