Jump to
S2C1
Energy calculated at MP2/3-21G
| | hartrees |
| Energy at 0K | -4137.337897 |
| Energy at 298.15K | |
| HF Energy | -4137.289090 |
| Nuclear repulsion energy | 202.851054 |
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 MP2/3-21G
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Ga1 |
0.000 |
0.000 |
-1.376 |
| As2 |
0.000 |
0.000 |
1.293 |
Atom - Atom Distances (Å)
| |
Ga1 |
As2 |
| Ga1 | | 2.6687 |
As2 | 2.6687 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Jump to
S1C1
Energy calculated at MP2/3-21G
| | hartrees |
| Energy at 0K | -4137.287963 |
| Energy at 298.15K | |
| HF Energy | -4137.227980 |
| Nuclear repulsion energy | 204.226360 |
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 MP2/3-21G
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Ga1 |
0.000 |
0.000 |
-1.367 |
| As2 |
0.000 |
0.000 |
1.284 |
Atom - Atom Distances (Å)
| |
Ga1 |
As2 |
| Ga1 | | 2.6507 |
As2 | 2.6507 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability