Jump to
S2C1
Energy calculated at B2PLYP=FULLultrafine/3-21G
| hartrees |
Energy at 0K | -4139.648047 |
Energy at 298.15K | |
HF Energy | -4139.627885 |
Nuclear repulsion energy | 204.446571 |
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 B2PLYP=FULLultrafine/3-21G
Point Group is C∞v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
Ga1 |
0.000 |
0.000 |
-1.365 |
As2 |
0.000 |
0.000 |
1.283 |
Atom - Atom Distances (Å)
|
Ga1 |
As2 |
Ga1 | | 2.6479 |
As2 | 2.6479 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Jump to
S1C1
Energy calculated at B2PLYP=FULLultrafine/3-21G
| hartrees |
Energy at 0K | -4139.605847 |
Energy at 298.15K | |
HF Energy | -4139.581234 |
Nuclear repulsion energy | 205.566579 |
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 B2PLYP=FULLultrafine/3-21G
Point Group is C∞v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
Ga1 |
0.000 |
0.000 |
-1.358 |
As2 |
0.000 |
0.000 |
1.276 |
Atom - Atom Distances (Å)
|
Ga1 |
As2 |
Ga1 | | 2.6334 |
As2 | 2.6334 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability