Vibrational Frequencies calculated at TPSSh/aug-cc-pVDZ
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' |
365 |
353 |
0.00 |
27.54 |
0.06 |
0.11 |
2 |
A2" |
138 |
134 |
11.41 |
0.00 |
0.75 |
0.86 |
3 |
E' |
456 |
441 |
89.22 |
3.83 |
0.75 |
0.86 |
3 |
E' |
456 |
441 |
89.22 |
3.83 |
0.75 |
0.86 |
4 |
E' |
119 |
115 |
7.02 |
2.20 |
0.75 |
0.86 |
4 |
E' |
119 |
115 |
7.02 |
2.20 |
0.75 |
0.86 |
Unscaled Zero Point Vibrational Energy (zpe) 826.6 cm
-1
Scaled (by 0.9673) Zero Point Vibrational Energy (zpe) 799.6 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 TPSSh/aug-cc-pVDZ
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
Ga |
0.973 |
|
|
|
2 |
Cl |
-0.324 |
|
|
|
3 |
Cl |
-0.324 |
|
|
|
4 |
Cl |
-0.324 |
|
|
|
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
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
|
x |
y |
z |
x |
11.550 |
0.000 |
0.000 |
y |
0.000 |
11.551 |
0.000 |
z |
0.000 |
0.000 |
7.342 |
<r2> (average value of r
2) Å
2
<r2> |
267.085 |
(<r2>)1/2 |
16.343 |