Jump to
S2C1
Energy calculated at CID/cc-pVDZ
| hartrees |
Energy at 0K | -4157.540392 |
Energy at 298.15K | |
HF Energy | -4157.388144 |
Nuclear repulsion energy | 209.833532 |
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 CID/cc-pVDZ
Point Group is C∞v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
Ga1 |
0.000 |
0.000 |
-1.330 |
As2 |
0.000 |
0.000 |
1.250 |
Atom - Atom Distances (Å)
|
Ga1 |
As2 |
Ga1 | | 2.5799 |
As2 | 2.5799 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Jump to
S1C1
Energy calculated at CID/cc-pVDZ
| hartrees |
Energy at 0K | -4157.490589 |
Energy at 298.15K | |
HF Energy | -4157.325143 |
Nuclear repulsion energy | 212.181102 |
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 CID/cc-pVDZ
Point Group is C∞v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
Ga1 |
0.000 |
0.000 |
-1.316 |
As2 |
0.000 |
0.000 |
1.236 |
Atom - Atom Distances (Å)
|
Ga1 |
As2 |
Ga1 | | 2.5514 |
As2 | 2.5514 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability