Vibrational Frequencies calculated at B2PLYP/6-311G*
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' |
3762 |
3762 |
48.94 |
58.89 |
0.33 |
0.49 |
2 |
A' |
1309 |
1309 |
44.99 |
4.98 |
0.74 |
0.85 |
3 |
A' |
701 |
701 |
1.45 |
19.12 |
0.30 |
0.46 |
Unscaled Zero Point Vibrational Energy (zpe) 2885.7 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 2885.7 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 B2PLYP/6-311G*
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
O |
-0.563 |
|
|
|
2 |
H |
0.431 |
|
|
|
3 |
Cl |
0.132 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
|
x |
y |
z |
Total |
|
-1.894 |
0.199 |
0.000 |
1.905 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-17.283 |
-2.795 |
0.000 |
y |
-2.795 |
-16.633 |
0.000 |
z |
0.000 |
0.000 |
-19.518 |
|
Traceless |
| x | y | z |
x |
0.792 |
-2.795 |
0.000 |
y |
-2.795 |
1.768 |
0.000 |
z |
0.000 |
0.000 |
-2.560 |
|
Polar |
3z2-r2 | -5.120 |
x2-y2 | -0.650 |
xy | -2.795 |
xz | 0.000 |
yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
|
x |
y |
z |
x |
1.469 |
-0.238 |
-0.000 |
y |
-0.238 |
3.302 |
0.000 |
z |
-0.000 |
0.000 |
1.048 |
<r2> (average value of r
2) Å
2
<r2> |
30.144 |
(<r2>)1/2 |
5.490 |