Vibrational Frequencies calculated at B97D3/6-311+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 |
A1 |
480 |
473 |
23.27 |
|
|
|
2 |
A1 |
243 |
240 |
0.45 |
|
|
|
3 |
E |
456 |
450 |
148.12 |
|
|
|
3 |
E |
456 |
450 |
148.11 |
|
|
|
4 |
E |
176 |
174 |
0.02 |
|
|
|
4 |
E |
176 |
174 |
0.02 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 992.8 cm
-1
Scaled (by 0.987) Zero Point Vibrational Energy (zpe) 979.8 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 B97D3/6-311+G(3df,2p)
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
P |
0.014 |
|
|
|
2 |
Cl |
-0.005 |
|
|
|
3 |
Cl |
-0.005 |
|
|
|
4 |
Cl |
-0.005 |
|
|
|
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 |
0.565 |
0.565 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-50.409 |
0.000 |
0.000 |
y |
0.000 |
-50.409 |
0.000 |
z |
0.000 |
0.000 |
-49.985 |
|
Traceless |
| x | y | z |
x |
-0.212 |
0.000 |
0.000 |
y |
0.000 |
-0.212 |
0.000 |
z |
0.000 |
0.000 |
0.424 |
|
Polar |
3z2-r2 | 0.848 |
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 |
11.702 |
0.000 |
0.000 |
y |
0.000 |
11.699 |
0.000 |
z |
0.000 |
0.000 |
8.354 |
<r2> (average value of r
2) Å
2
<r2> |
216.496 |
(<r2>)1/2 |
14.714 |