Vibrational Frequencies calculated at B1B95/TZVP
Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
1 |
Σg |
239 |
229 |
0.00 |
4.28 |
0.14 |
0.25 |
2 |
Σu |
1021 |
977 |
462.81 |
0.00 |
0.00 |
0.00 |
3 |
Πu |
208 |
199 |
24.25 |
0.00 |
0.00 |
0.00 |
3 |
Πu |
208 |
199 |
24.25 |
0.00 |
0.00 |
0.00 |
Unscaled Zero Point Vibrational Energy (zpe) 837.9 cm
-1
Scaled (by 0.9569) Zero Point Vibrational Energy (zpe) 801.8 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 B1B95/TZVP
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
Be |
0.491 |
|
|
|
2 |
Br |
-0.245 |
|
|
|
3 |
Br |
-0.245 |
|
|
|
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 |
0.000 |
0.000 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-41.704 |
0.000 |
0.000 |
y |
0.000 |
-41.704 |
0.000 |
z |
0.000 |
0.000 |
-44.814 |
|
Traceless |
| x | y | z |
x |
1.555 |
0.000 |
0.000 |
y |
0.000 |
1.555 |
0.000 |
z |
0.000 |
0.000 |
-3.110 |
|
Polar |
3z2-r2 | -6.221 |
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 |
4.854 |
0.000 |
0.000 |
y |
0.000 |
4.854 |
0.000 |
z |
0.000 |
0.000 |
10.708 |
<r2> (average value of r
2) Å
2
<r2> |
293.605 |
(<r2>)1/2 |
17.135 |