Jump to
S2C1
Energy calculated at PBEPBE/6-311G**
| hartrees |
Energy at 0K | -296.859598 |
Energy at 298.15K | -296.859555 |
HF Energy | -296.859598 |
Nuclear repulsion energy | 26.752848 |
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 PBEPBE/6-311G**
Point Group is C∞v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
Al1 |
0.000 |
0.000 |
0.630 |
N2 |
0.000 |
0.000 |
-1.170 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Electronic state
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBE/6-311G**
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
Al |
0.378 |
|
|
|
2 |
N |
-0.378 |
|
|
|
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 |
2.503 |
2.503 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-15.822 |
0.000 |
0.000 |
y |
0.000 |
-18.697 |
0.000 |
z |
0.000 |
0.000 |
-20.586 |
|
Traceless |
| x | y | z |
x |
3.820 |
0.000 |
0.000 |
y |
0.000 |
-0.493 |
0.000 |
z |
0.000 |
0.000 |
-3.327 |
|
Polar |
3z2-r2 | -6.653 |
x2-y2 | 2.875 |
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 |
4.707 |
0.000 |
0.000 |
y |
0.000 |
7.807 |
0.000 |
z |
0.000 |
0.000 |
8.497 |
<r2> (average value of r
2) Å
2
<r2> |
26.215 |
(<r2>)1/2 |
5.120 |
Jump to
S1C1
Energy calculated at PBEPBE/6-311G**
| hartrees |
Energy at 0K | -296.829945 |
Energy at 298.15K | -296.829959 |
Nuclear repulsion energy | 28.586669 |
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 PBEPBE/6-311G**
Point Group is C∞v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
Al1 |
0.000 |
0.000 |
0.590 |
N2 |
0.000 |
0.000 |
-1.095 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Electronic state
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBE/6-311G**
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
Al |
0.403 |
|
|
|
2 |
N |
-0.403 |
|
|
|
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 |
4.218 |
4.218 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-18.194 |
0.000 |
0.000 |
y |
0.000 |
-18.194 |
0.000 |
z |
0.000 |
0.000 |
-16.227 |
|
Traceless |
| x | y | z |
x |
-0.984 |
0.000 |
0.000 |
y |
0.000 |
-0.984 |
0.000 |
z |
0.000 |
0.000 |
1.967 |
|
Polar |
3z2-r2 | 3.935 |
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 |
7.000 |
0.000 |
0.000 |
y |
0.000 |
7.000 |
0.000 |
z |
0.000 |
0.000 |
7.601 |
<r2> (average value of r
2) Å
2
<r2> |
23.866 |
(<r2>)1/2 |
4.885 |