Vibrational Frequencies calculated at B3LYP/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 |
A' |
3092 |
2969 |
29.98 |
|
|
|
| 2 |
A' |
1877 |
1803 |
352.41 |
|
|
|
| 3 |
A' |
1357 |
1303 |
36.09 |
|
|
|
| 4 |
A' |
731 |
702 |
209.83 |
|
|
|
| 5 |
A' |
449 |
431 |
13.46 |
|
|
|
| 6 |
A" |
945 |
907 |
1.58 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 4225.2 cm
-1
Scaled (by 0.9603) Zero Point Vibrational Energy (zpe) 4057.4 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 B3LYP/6-31G*
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
C |
0.126 |
|
|
|
| 2 |
O |
-0.281 |
|
|
|
| 3 |
Cl |
-0.041 |
|
|
|
| 4 |
H |
0.196 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
-1.635 |
0.907 |
0.000 |
1.869 |
| 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> |
0.000 |
| (<r2>)1/2 |
0.000 |