Vibrational Frequencies calculated at HSEh1PBE/3-21G*
| Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
| 1 |
Ag |
3378 |
3243 |
0.00 |
|
|
|
| 2 |
Ag |
1817 |
1744 |
0.00 |
|
|
|
| 3 |
Ag |
1409 |
1352 |
0.00 |
|
|
|
| 4 |
Ag |
1220 |
1171 |
0.00 |
|
|
|
| 5 |
Ag |
797 |
765 |
0.00 |
|
|
|
| 6 |
Ag |
580 |
557 |
0.00 |
|
|
|
| 7 |
Ag |
402 |
386 |
0.00 |
|
|
|
| 8 |
Au |
759 |
729 |
297.54 |
|
|
|
| 9 |
Au |
481 |
462 |
39.54 |
|
|
|
| 10 |
Au |
173 |
166 |
3.33 |
|
|
|
| 11 |
Bg |
839 |
806 |
0.00 |
|
|
|
| 12 |
Bg |
758 |
728 |
0.00 |
|
|
|
| 13 |
Bu |
3382 |
3246 |
201.01 |
|
|
|
| 14 |
Bu |
1864 |
1789 |
233.19 |
|
|
|
| 15 |
Bu |
1307 |
1255 |
869.29 |
|
|
|
| 16 |
Bu |
1222 |
1173 |
17.51 |
|
|
|
| 17 |
Bu |
664 |
637 |
21.22 |
|
|
|
| 18 |
Bu |
251 |
241 |
73.89 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 10651.7 cm
-1
Scaled (by 0.9599) Zero Point Vibrational Energy (zpe) 10224.6 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 HSEh1PBE/3-21G*
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
C |
0.637 |
|
|
|
| 2 |
C |
0.637 |
|
|
|
| 3 |
O |
-0.565 |
|
|
|
| 4 |
O |
-0.565 |
|
|
|
| 5 |
O |
-0.478 |
|
|
|
| 6 |
O |
-0.478 |
|
|
|
| 7 |
H |
0.406 |
|
|
|
| 8 |
H |
0.406 |
|
|
|
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 |
-30.073 |
2.909 |
0.000 |
| y |
2.909 |
-43.208 |
0.000 |
| z |
0.000 |
0.000 |
-31.208 |
|
| Traceless |
| | x | y | z |
| x |
7.135 |
2.909 |
0.000 |
| y |
2.909 |
-12.568 |
0.000 |
| z |
0.000 |
0.000 |
5.433 |
|
| Polar |
| 3z2-r2 | 10.865 |
| x2-y2 | 13.135 |
| xy | 2.909 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
5.982 |
-0.325 |
0.000 |
| y |
-0.325 |
3.861 |
0.000 |
| z |
0.000 |
0.000 |
1.543 |
<r2> (average value of r
2) Å
2
| <r2> |
135.298 |
| (<r2>)1/2 |
11.632 |