Jump to
S2C1
Energy calculated at MP4=FULL/6-31G*
| | hartrees |
| Energy at 0K | -4153.412654 |
| Energy at 298.15K | -4153.410905 |
| HF Energy | -4153.216182 |
| Nuclear repulsion energy | 214.484280 |
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 MP4=FULL/6-31G*
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Ga1 |
0.000 |
0.000 |
-1.301 |
| As2 |
0.000 |
0.000 |
1.223 |
Atom - Atom Distances (Å)
| |
Ga1 |
As2 |
| Ga1 | | 2.5240 |
As2 | 2.5240 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Jump to
S1C1
Energy calculated at MP4=FULL/6-31G*
| | hartrees |
| Energy at 0K | -4153.366833 |
| Energy at 298.15K | -4153.365100 |
| HF Energy | -4153.152993 |
| Nuclear repulsion energy | 215.702103 |
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 MP4=FULL/6-31G*
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Ga1 |
0.000 |
0.000 |
-1.294 |
| As2 |
0.000 |
0.000 |
1.216 |
Atom - Atom Distances (Å)
| |
Ga1 |
As2 |
| Ga1 | | 2.5097 |
As2 | 2.5097 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability