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' |
1832 |
1759 |
300.21 |
|
|
|
| 2 |
A' |
1359 |
1305 |
268.13 |
|
|
|
| 3 |
A' |
820 |
788 |
155.30 |
|
|
|
| 4 |
A' |
785 |
754 |
34.24 |
|
|
|
| 5 |
A' |
573 |
550 |
44.05 |
|
|
|
| 6 |
A' |
442 |
425 |
11.22 |
|
|
|
| 7 |
A' |
248 |
238 |
0.12 |
|
|
|
| 8 |
A" |
718 |
690 |
14.10 |
|
|
|
| 9 |
A" |
131 |
126 |
0.29 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 3454.6 cm
-1
Scaled (by 0.9603) Zero Point Vibrational Energy (zpe) 3317.5 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 B3LYP/6-31G*
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
Cl |
0.233 |
|
|
|
| 2 |
O |
-0.367 |
|
|
|
| 3 |
N |
0.739 |
|
|
|
| 4 |
O |
-0.308 |
|
|
|
| 5 |
O |
-0.297 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
-1.015 |
-0.101 |
0.000 |
1.020 |
| 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> |
134.318 |
| (<r2>)1/2 |
11.590 |