Vibrational Frequencies calculated at B3PW91/6-31G(2df,p)
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 |
2294 |
2205 |
57.77 |
|
|
|
2 |
A1 |
491 |
472 |
25.82 |
|
|
|
3 |
A1 |
248 |
239 |
7.31 |
|
|
|
4 |
E |
800 |
770 |
129.71 |
|
|
|
4 |
E |
800 |
770 |
129.72 |
|
|
|
5 |
E |
598 |
575 |
142.60 |
|
|
|
5 |
E |
598 |
575 |
142.61 |
|
|
|
6 |
E |
170 |
164 |
1.84 |
|
|
|
6 |
E |
170 |
164 |
1.84 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 3085.2 cm
-1
Scaled (by 0.9614) Zero Point Vibrational Energy (zpe) 2966.1 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 B3PW91/6-31G(2df,p)
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
Si |
0.370 |
|
|
|
2 |
H |
0.046 |
|
|
|
3 |
Cl |
-0.139 |
|
|
|
4 |
Cl |
-0.139 |
|
|
|
5 |
Cl |
-0.139 |
|
|
|
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 |
0.846 |
0.846 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-51.003 |
0.000 |
0.000 |
y |
0.000 |
-51.003 |
0.000 |
z |
0.000 |
0.000 |
-49.016 |
|
Traceless |
| x | y | z |
x |
-0.994 |
0.000 |
0.000 |
y |
0.000 |
-0.994 |
0.000 |
z |
0.000 |
0.000 |
1.987 |
|
Polar |
3z2-r2 | 3.974 |
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 |
8.833 |
0.000 |
0.000 |
y |
0.000 |
8.833 |
0.000 |
z |
0.000 |
0.000 |
6.641 |
<r2> (average value of r
2) Å
2
<r2> |
229.264 |
(<r2>)1/2 |
15.141 |