Vibrational Frequencies calculated at B97D3/aug-cc-pCVTZ
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' |
3677 |
3677 |
62.43 |
66.84 |
0.17 |
0.29 |
2 |
A' |
1241 |
1241 |
42.50 |
3.67 |
0.29 |
0.44 |
3 |
A' |
706 |
706 |
8.60 |
13.35 |
0.19 |
0.32 |
Unscaled Zero Point Vibrational Energy (zpe) 2812.0 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 2812.0 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/aug-cc-pCVTZ
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
O |
-0.372 |
|
|
|
2 |
H |
0.231 |
|
|
|
3 |
Cl |
0.141 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
|
x |
y |
z |
Total |
|
-1.452 |
0.363 |
0.000 |
1.496 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-17.054 |
-2.472 |
0.000 |
y |
-2.472 |
-16.643 |
0.000 |
z |
0.000 |
0.000 |
-19.285 |
|
Traceless |
| x | y | z |
x |
0.910 |
-2.472 |
0.000 |
y |
-2.472 |
1.526 |
0.000 |
z |
0.000 |
0.000 |
-2.437 |
|
Polar |
3z2-r2 | -4.873 |
x2-y2 | -0.411 |
xy | -2.472 |
xz | 0.000 |
yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
|
x |
y |
z |
x |
3.063 |
-0.154 |
0.000 |
y |
-0.154 |
4.338 |
0.000 |
z |
0.000 |
0.000 |
2.919 |
<r2> (average value of r
2) Å
2
<r2> |
29.641 |
(<r2>)1/2 |
5.444 |