Vibrational Frequencies calculated at mPW1PW91/6-311G*
Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
1 |
A1 |
1825 |
1741 |
591.83 |
|
|
|
2 |
A1 |
811 |
774 |
97.52 |
|
|
|
3 |
A1 |
576 |
550 |
0.01 |
|
|
|
4 |
E |
946 |
903 |
349.10 |
|
|
|
4 |
E |
946 |
903 |
349.09 |
|
|
|
5 |
E |
564 |
538 |
29.38 |
|
|
|
5 |
E |
564 |
538 |
29.39 |
|
|
|
6 |
E |
420 |
401 |
0.84 |
|
|
|
6 |
E |
420 |
401 |
0.84 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 3535.8 cm
-1
Scaled (by 0.9544) Zero Point Vibrational Energy (zpe) 3374.5 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 mPW1PW91/6-311G*
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
N |
0.598 |
|
|
|
2 |
O |
-0.141 |
|
|
|
3 |
F |
-0.152 |
|
|
|
4 |
F |
-0.152 |
|
|
|
5 |
F |
-0.152 |
|
|
|
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 |
-0.008 |
0.008 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
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> |
79.124 |
(<r2>)1/2 |
8.895 |