Jump to
S2C1
Energy calculated at MP2/6-311G*
| | hartrees |
| Energy at 0K | -4157.475935 |
| Energy at 298.15K | |
| HF Energy | -4157.363613 |
| Nuclear repulsion energy | 209.010722 |
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 MP2/6-311G*
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Ga1 |
0.000 |
0.000 |
-1.335 |
| As2 |
0.000 |
0.000 |
1.255 |
Atom - Atom Distances (Å)
| |
Ga1 |
As2 |
| Ga1 | | 2.5901 |
As2 | 2.5901 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Jump to
S1C1
Energy calculated at MP2/6-311G*
| | hartrees |
| Energy at 0K | -4157.427304 |
| Energy at 298.15K | |
| HF Energy | -4157.301597 |
| Nuclear repulsion energy | 210.271964 |
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 MP2/6-311G*
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Ga1 |
0.000 |
0.000 |
-1.327 |
| As2 |
0.000 |
0.000 |
1.247 |
Atom - Atom Distances (Å)
| |
Ga1 |
As2 |
| Ga1 | | 2.5745 |
As2 | 2.5745 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability