Vibrational Frequencies calculated at B2PLYP/cc-pVTZ
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 |
447 |
429 |
0.62 |
|
|
|
2 |
A1 |
215 |
207 |
0.35 |
|
|
|
3 |
E |
571 |
548 |
42.91 |
|
|
|
3 |
E |
571 |
548 |
42.88 |
|
|
|
4 |
E |
150 |
144 |
0.45 |
|
|
|
4 |
E |
150 |
144 |
0.45 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 1052.2 cm
-1
Scaled (by 0.9594) Zero Point Vibrational Energy (zpe) 1009.4 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/cc-pVTZ
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
N |
-0.268 |
|
|
|
2 |
Br |
0.089 |
|
|
|
3 |
Br |
0.089 |
|
|
|
4 |
Br |
0.089 |
|
|
|
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 |
-0.614 |
0.614 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-57.479 |
0.000 |
0.000 |
y |
0.000 |
-57.479 |
0.000 |
z |
0.000 |
0.000 |
-61.759 |
|
Traceless |
| x | y | z |
x |
2.140 |
0.000 |
0.000 |
y |
0.000 |
2.140 |
0.000 |
z |
0.000 |
0.000 |
-4.281 |
|
Polar |
3z2-r2 | -8.561 |
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 |
11.901 |
0.000 |
0.000 |
y |
0.000 |
11.901 |
0.000 |
z |
0.000 |
0.000 |
6.168 |
<r2> (average value of r
2) Å
2
<r2> |
384.198 |
(<r2>)1/2 |
19.601 |