Jump to
S2C1
Energy calculated at ROMP2/6-311G*
| hartrees |
Energy at 0K | -4157.476381 |
Energy at 298.15K | |
HF Energy | -4157.358959 |
Nuclear repulsion energy | 209.339155 |
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 ROMP2/6-311G*
Point Group is C∞v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
Ga1 |
0.000 |
0.000 |
-1.333 |
As2 |
0.000 |
0.000 |
1.253 |
Atom - Atom Distances (Å)
|
Ga1 |
As2 |
Ga1 | | 2.5859 |
As2 | 2.5859 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at ROMP2/6-311G*
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
Ga |
0.273 |
|
|
|
2 |
As |
-0.273 |
|
|
|
Electric dipole moments
Electric Quadrupole moment
Quadrupole components in D Å
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
|
x |
y |
z |
x |
0.000 |
0.000 |
0.000 |
y |
0.000 |
0.000 |
0.000 |
z |
0.000 |
0.000 |
0.000 |
<r2> (average value of r
2) Å
2
<r2> |
129.836 |
(<r2>)1/2 |
11.395 |
Jump to
S1C1
Energy calculated at ROMP2/6-311G*
| hartrees |
Energy at 0K | -4157.427304 |
Energy at 298.15K | |
HF Energy | -4157.301597 |
Nuclear repulsion energy | 210.255796 |
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 ROMP2/6-311G*
Point Group is C∞v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
Ga1 |
0.000 |
0.000 |
-1.328 |
As2 |
0.000 |
0.000 |
1.247 |
Atom - Atom Distances (Å)
|
Ga1 |
As2 |
Ga1 | | 2.5747 |
As2 | 2.5747 | |
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at ROMP2/6-311G*
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
Ga |
0.232 |
|
|
|
2 |
As |
-0.232 |
|
|
|
Electric dipole moments
Electric Quadrupole moment
Quadrupole components in D Å
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
|
x |
y |
z |
x |
0.000 |
0.000 |
0.000 |
y |
0.000 |
0.000 |
0.000 |
z |
0.000 |
0.000 |
0.000 |
<r2> (average value of r
2) Å
2
<r2> |
129.067 |
(<r2>)1/2 |
11.361 |