Vibrational Frequencies calculated at mPW1PW91/6-31G(2df,p)
| 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 |
3080 |
2940 |
4.38 |
|
|
|
| 2 |
A1 |
2194 |
2095 |
70.47 |
|
|
|
| 3 |
A1 |
1268 |
1211 |
3.02 |
|
|
|
| 4 |
A1 |
853 |
814 |
138.39 |
|
|
|
| 5 |
A1 |
648 |
619 |
21.52 |
|
|
|
| 6 |
A2 |
177 |
169 |
0.00 |
|
|
|
| 7 |
E |
3173 |
3029 |
5.43 |
|
|
|
| 7 |
E |
3173 |
3029 |
5.43 |
|
|
|
| 8 |
E |
2195 |
2096 |
150.56 |
|
|
|
| 8 |
E |
2195 |
2096 |
150.55 |
|
|
|
| 9 |
E |
1472 |
1405 |
1.64 |
|
|
|
| 9 |
E |
1472 |
1405 |
1.64 |
|
|
|
| 10 |
E |
913 |
871 |
8.83 |
|
|
|
| 10 |
E |
913 |
871 |
8.83 |
|
|
|
| 11 |
E |
849 |
811 |
76.00 |
|
|
|
| 11 |
E |
849 |
811 |
75.99 |
|
|
|
| 12 |
E |
492 |
470 |
10.52 |
|
|
|
| 12 |
E |
492 |
470 |
10.51 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 13204.2 cm
-1
Scaled (by 0.9547) Zero Point Vibrational Energy (zpe) 12606.0 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 mPW1PW91/6-31G(2df,p)
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
Ge |
0.104 |
|
|
|
| 2 |
C |
-0.574 |
|
|
|
| 3 |
H |
-0.008 |
|
|
|
| 4 |
H |
-0.008 |
|
|
|
| 5 |
H |
-0.008 |
|
|
|
| 6 |
H |
0.165 |
|
|
|
| 7 |
H |
0.165 |
|
|
|
| 8 |
H |
0.165 |
|
|
|
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 |
-0.898 |
0.898 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-26.940 |
0.000 |
0.000 |
| y |
0.000 |
-26.940 |
0.000 |
| z |
0.000 |
0.000 |
-26.522 |
|
| Traceless |
| | x | y | z |
| x |
-0.209 |
0.000 |
0.000 |
| y |
0.000 |
-0.209 |
0.000 |
| z |
0.000 |
0.000 |
0.419 |
|
| Polar |
| 3z2-r2 | 0.838 |
| 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 |
5.800 |
0.000 |
0.000 |
| y |
0.000 |
5.800 |
0.000 |
| z |
0.000 |
0.000 |
6.837 |
<r2> (average value of r
2) Å
2
| <r2> |
59.089 |
| (<r2>)1/2 |
7.687 |