Vibrational Frequencies calculated at HSEh1PBE/daug-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 |
Σg |
886 |
886 |
0.00 |
50.90 |
0.11 |
0.20 |
| 2 |
Σu |
1058 |
1058 |
83.19 |
0.00 |
0.00 |
0.00 |
| 3 |
Πu |
205 |
205 |
40.77 |
0.00 |
0.00 |
0.00 |
| 3 |
Πu |
205 |
205 |
40.77 |
0.00 |
0.00 |
0.00 |
Unscaled Zero Point Vibrational Energy (zpe) 1177.2 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1177.2 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 HSEh1PBE/daug-cc-pVDZ
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
Ge |
1.280 |
|
|
|
| 2 |
O |
-0.640 |
|
|
|
| 3 |
O |
-0.640 |
|
|
|
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 |
-24.761 |
0.000 |
0.000 |
| y |
0.000 |
-24.761 |
0.000 |
| z |
0.000 |
0.000 |
-37.437 |
|
| Traceless |
| | x | y | z |
| x |
6.338 |
0.000 |
0.000 |
| y |
0.000 |
6.338 |
0.000 |
| z |
0.000 |
0.000 |
-12.676 |
|
| Polar |
| 3z2-r2 | -25.352 |
| 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 |
3.890 |
0.000 |
0.000 |
| y |
0.000 |
3.890 |
0.000 |
| z |
0.000 |
0.000 |
7.125 |
<r2> (average value of r
2) Å
2
| <r2> |
60.693 |
| (<r2>)1/2 |
7.791 |