Vibrational Frequencies calculated at B3LYP/TZVP
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' |
1826 |
1763 |
173.25 |
|
|
|
2 |
A' |
1375 |
1327 |
255.66 |
|
|
|
3 |
A' |
1316 |
1271 |
206.04 |
|
|
|
4 |
A' |
1207 |
1165 |
136.98 |
|
|
|
5 |
A' |
1186 |
1145 |
217.22 |
|
|
|
6 |
A' |
1033 |
998 |
325.70 |
|
|
|
7 |
A' |
763 |
737 |
11.64 |
|
|
|
8 |
A' |
657 |
634 |
12.93 |
|
|
|
9 |
A' |
599 |
579 |
0.11 |
|
|
|
10 |
A' |
512 |
495 |
3.22 |
|
|
|
11 |
A' |
371 |
358 |
0.27 |
|
|
|
12 |
A' |
362 |
350 |
1.30 |
|
|
|
13 |
A' |
263 |
254 |
0.94 |
|
|
|
14 |
A' |
177 |
170 |
1.65 |
|
|
|
15 |
A" |
1141 |
1101 |
319.06 |
|
|
|
16 |
A" |
663 |
640 |
1.54 |
|
|
|
17 |
A" |
567 |
547 |
0.83 |
|
|
|
18 |
A" |
461 |
445 |
2.71 |
|
|
|
19 |
A" |
245 |
237 |
1.00 |
|
|
|
20 |
A" |
126 |
121 |
0.39 |
|
|
|
21 |
A" |
34 |
33 |
0.00 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 7440.6 cm
-1
Scaled (by 0.9654) Zero Point Vibrational Energy (zpe) 7183.2 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 B3LYP/TZVP
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
C |
0.386 |
|
|
|
2 |
C |
0.003 |
|
|
|
3 |
C |
0.446 |
|
|
|
4 |
F |
-0.127 |
|
|
|
5 |
F |
-0.120 |
|
|
|
6 |
F |
-0.154 |
|
|
|
7 |
F |
-0.147 |
|
|
|
8 |
F |
-0.144 |
|
|
|
9 |
F |
-0.144 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
|
x |
y |
z |
Total |
|
0.236 |
1.103 |
0.000 |
1.128 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-49.610 |
0.131 |
0.000 |
y |
0.131 |
-48.710 |
0.000 |
z |
0.000 |
0.000 |
-46.285 |
|
Traceless |
| x | y | z |
x |
-2.112 |
0.131 |
0.000 |
y |
0.131 |
-0.762 |
0.000 |
z |
0.000 |
0.000 |
2.875 |
|
Polar |
3z2-r2 | 5.750 |
x2-y2 | -0.900 |
xy | 0.131 |
xz | 0.000 |
yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
|
x |
y |
z |
x |
5.488 |
0.445 |
0.000 |
y |
0.445 |
7.163 |
0.000 |
z |
0.000 |
0.000 |
4.212 |
<r2> (average value of r
2) Å
2
<r2> |
296.796 |
(<r2>)1/2 |
17.228 |