Vibrational Frequencies calculated at HSEh1PBE/6-311G*
| Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
| 1 |
A' |
1983 |
1903 |
235.05 |
9.06 |
0.28 |
0.43 |
| 2 |
A' |
829 |
795 |
183.91 |
3.81 |
0.45 |
0.62 |
| 3 |
A' |
551 |
529 |
124.88 |
9.10 |
0.44 |
0.61 |
Unscaled Zero Point Vibrational Energy (zpe) 1681.3 cm
-1
Scaled (by 0.9596) Zero Point Vibrational Energy (zpe) 1613.4 cm
-1
See section
III.C.1 List or set vibrational scaling factors
to change the scale factors used here.
See section
III.C.2
Calculate a vibrational scaling factor for a given set of molecules
to determine the least squares best scaling factor.
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/6-311G*
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
F |
-0.281 |
|
|
|
| 2 |
N |
0.316 |
|
|
|
| 3 |
O |
-0.035 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
1.068 |
0.853 |
0.000 |
1.367 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-16.579 |
-0.344 |
0.000 |
| y |
-0.344 |
-15.685 |
0.000 |
| z |
0.000 |
0.000 |
-14.095 |
|
| Traceless |
| | x | y | z |
| x |
-1.689 |
-0.344 |
0.000 |
| y |
-0.344 |
-0.348 |
0.000 |
| z |
0.000 |
0.000 |
2.037 |
|
| Polar |
| 3z2-r2 | 4.073 |
| x2-y2 | -0.894 |
| xy | -0.344 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
2.637 |
0.533 |
0.000 |
| y |
0.533 |
1.550 |
0.000 |
| z |
0.000 |
0.000 |
0.909 |
<r2> (average value of r
2) Å
2
| <r2> |
32.432 |
| (<r2>)1/2 |
5.695 |