Vibrational Frequencies calculated at B1B95/6-31G*
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 |
1933 |
1835 |
350.85 |
|
|
|
2 |
A1 |
589 |
559 |
18.72 |
|
|
|
3 |
A1 |
310 |
294 |
0.01 |
|
|
|
4 |
B1 |
596 |
565 |
8.37 |
|
|
|
5 |
B2 |
876 |
832 |
529.30 |
|
|
|
6 |
B2 |
451 |
428 |
0.53 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 2377.1 cm
-1
Scaled (by 0.9493) Zero Point Vibrational Energy (zpe) 2256.5 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 B1B95/6-31G*
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
O |
-0.281 |
|
|
|
2 |
C |
0.139 |
|
|
|
3 |
Cl |
0.071 |
|
|
|
4 |
Cl |
0.071 |
|
|
|
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 |
-1.117 |
1.117 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-34.452 |
0.000 |
0.000 |
y |
0.000 |
-34.231 |
0.000 |
z |
0.000 |
0.000 |
-37.699 |
|
Traceless |
| x | y | z |
x |
1.513 |
0.000 |
0.000 |
y |
0.000 |
1.845 |
0.000 |
z |
0.000 |
0.000 |
-3.357 |
|
Polar |
3z2-r2 | -6.715 |
x2-y2 | -0.221 |
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 |
2.475 |
0.000 |
0.000 |
y |
0.000 |
6.666 |
0.000 |
z |
0.000 |
0.000 |
5.120 |
<r2> (average value of r
2) Å
2
<r2> |
124.964 |
(<r2>)1/2 |
11.179 |