Vibrational Frequencies calculated at B3LYP/6-311+G(3df,2p)
| 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' |
1919 |
1855 |
646.79 |
6.67 |
0.48 |
0.65 |
| 2 |
A' |
609 |
589 |
104.65 |
3.19 |
0.16 |
0.27 |
| 3 |
A' |
332 |
321 |
86.90 |
18.97 |
0.23 |
0.37 |
Unscaled Zero Point Vibrational Energy (zpe) 1429.7 cm
-1
Scaled (by 0.967) Zero Point Vibrational Energy (zpe) 1382.5 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/6-311+G(3df,2p)
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
Cl |
-0.204 |
|
|
|
| 2 |
N |
0.272 |
|
|
|
| 3 |
O |
-0.067 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
0.928 |
1.777 |
0.000 |
2.004 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-24.025 |
0.381 |
0.000 |
| y |
0.381 |
-22.814 |
0.000 |
| z |
0.000 |
0.000 |
-22.833 |
|
| Traceless |
| | x | y | z |
| x |
-1.202 |
0.381 |
0.000 |
| y |
0.381 |
0.615 |
0.000 |
| z |
0.000 |
0.000 |
0.587 |
|
| Polar |
| 3z2-r2 | 1.173 |
| x2-y2 | -1.211 |
| xy | 0.381 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
4.606 |
1.783 |
0.000 |
| y |
1.783 |
6.891 |
0.000 |
| z |
0.000 |
0.000 |
3.226 |
<r2> (average value of r
2) Å
2
| <r2> |
61.525 |
| (<r2>)1/2 |
7.844 |