Vibrational Frequencies calculated at mPW1PW91/cc-pVTZ
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' |
807 |
774 |
0.00 |
9.35 |
0.00 |
0.00 |
2 |
A1' |
653 |
627 |
0.00 |
1.56 |
0.75 |
0.86 |
3 |
A2" |
966 |
926 |
401.86 |
0.00 |
0.75 |
0.86 |
4 |
A2" |
564 |
541 |
55.22 |
0.00 |
0.75 |
0.86 |
5 |
E' |
1022 |
980 |
271.82 |
0.61 |
0.75 |
0.86 |
5 |
E' |
1022 |
980 |
271.80 |
0.61 |
0.75 |
0.86 |
6 |
E' |
521 |
500 |
39.49 |
0.57 |
0.75 |
0.86 |
6 |
E' |
521 |
500 |
39.49 |
0.57 |
0.75 |
0.86 |
7 |
E' |
166 |
160 |
0.07 |
0.24 |
0.75 |
0.86 |
7 |
E' |
166 |
159 |
0.07 |
0.24 |
0.75 |
0.86 |
8 |
E" |
500 |
480 |
0.00 |
1.04 |
0.75 |
0.86 |
8 |
E" |
500 |
480 |
0.00 |
1.04 |
0.75 |
0.86 |
Unscaled Zero Point Vibrational Energy (zpe) 3704.6 cm
-1
Scaled (by 0.9592) Zero Point Vibrational Energy (zpe) 3553.4 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 mPW1PW91/cc-pVTZ
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
P |
1.053 |
|
|
|
2 |
F |
-0.182 |
|
|
|
3 |
F |
-0.182 |
|
|
|
4 |
F |
-0.182 |
|
|
|
5 |
F |
-0.253 |
|
|
|
6 |
F |
-0.253 |
|
|
|
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 |
0.000 |
0.000 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-36.185 |
0.000 |
0.000 |
y |
0.000 |
-36.185 |
0.000 |
z |
0.000 |
0.000 |
-39.689 |
|
Traceless |
| x | y | z |
x |
1.752 |
0.000 |
0.000 |
y |
0.000 |
1.752 |
0.000 |
z |
0.000 |
0.000 |
-3.504 |
|
Polar |
3z2-r2 | -7.008 |
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 |
3.176 |
0.000 |
0.000 |
y |
0.000 |
3.176 |
0.000 |
z |
0.000 |
0.000 |
3.322 |
<r2> (average value of r
2) Å
2
<r2> |
133.343 |
(<r2>)1/2 |
11.547 |