Jump to
S2C1
Energy calculated at mPW1PW91/6-31G*
| | hartrees |
| Energy at 0K | -1977.623830 |
| Energy at 298.15K | -1977.624097 |
| HF Energy | -1977.623830 |
| Nuclear repulsion energy | 61.482353 |
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 mPW1PW91/6-31G*
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Ga1 |
0.000 |
0.000 |
0.344 |
| N2 |
0.000 |
0.000 |
-1.524 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at mPW1PW91/6-31G*
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
Ga |
0.387 |
|
|
|
| 2 |
N |
-0.387 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
0.000 |
0.000 |
2.524 |
2.524 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-19.464 |
0.000 |
0.000 |
| y |
0.000 |
-22.264 |
0.000 |
| z |
0.000 |
0.000 |
-25.003 |
|
| Traceless |
| | x | y | z |
| x |
4.169 |
0.000 |
0.000 |
| y |
0.000 |
-0.031 |
0.000 |
| z |
0.000 |
0.000 |
-4.139 |
|
| Polar |
| 3z2-r2 | -8.277 |
| x2-y2 | 2.800 |
| xy | 0.000 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
4.400 |
0.000 |
0.000 |
| y |
0.000 |
-26.971 |
0.000 |
| z |
0.000 |
0.000 |
7.580 |
<r2> (average value of r
2) Å
2
| <r2> |
33.813 |
| (<r2>)1/2 |
5.815 |
Jump to
S1C1
Energy calculated at mPW1PW91/6-31G*
| | hartrees |
| Energy at 0K | -1977.571307 |
| Energy at 298.15K | -1977.571660 |
| HF Energy | -1977.571307 |
| Nuclear repulsion energy | 66.862147 |
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 mPW1PW91/6-31G*
Point Group is C∞v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| Ga1 |
0.000 |
0.000 |
0.316 |
| N2 |
0.000 |
0.000 |
-1.401 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at mPW1PW91/6-31G*
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
Ga |
0.448 |
|
|
|
| 2 |
N |
-0.448 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
0.000 |
0.000 |
4.235 |
4.235 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-21.802 |
0.000 |
0.000 |
| y |
0.000 |
-21.802 |
0.000 |
| z |
0.000 |
0.000 |
-21.433 |
|
| Traceless |
| | x | y | z |
| x |
-0.185 |
0.000 |
0.000 |
| y |
0.000 |
-0.185 |
0.000 |
| z |
0.000 |
0.000 |
0.369 |
|
| Polar |
| 3z2-r2 | 0.739 |
| x2-y2 | 0.000 |
| xy | 0.000 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
9.530 |
0.000 |
0.000 |
| y |
0.000 |
9.530 |
0.000 |
| z |
0.000 |
0.000 |
7.218 |
<r2> (average value of r
2) Å
2
| <r2> |
30.384 |
| (<r2>)1/2 |
5.512 |