Vibrational Frequencies calculated at LSDA/6-31G**
| 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 |
3335 |
3273 |
0.00 |
|
|
|
| 2 |
Ag |
1839 |
1805 |
0.00 |
|
|
|
| 3 |
Ag |
1484 |
1456 |
0.00 |
|
|
|
| 4 |
Ag |
1215 |
1192 |
0.00 |
|
|
|
| 5 |
Ag |
848 |
832 |
0.00 |
|
|
|
| 6 |
Ag |
576 |
565 |
0.00 |
|
|
|
| 7 |
Ag |
388 |
381 |
0.00 |
|
|
|
| 8 |
Au |
818 |
803 |
188.03 |
|
|
|
| 9 |
Au |
435 |
427 |
36.66 |
|
|
|
| 10 |
Au |
157 |
154 |
4.05 |
|
|
|
| 11 |
Bg |
821 |
806 |
0.00 |
|
|
|
| 12 |
Bg |
763 |
748 |
0.00 |
|
|
|
| 13 |
Bu |
3348 |
3285 |
339.67 |
|
|
|
| 14 |
Bu |
1883 |
1847 |
344.93 |
|
|
|
| 15 |
Bu |
1360 |
1335 |
755.62 |
|
|
|
| 16 |
Bu |
1241 |
1218 |
55.22 |
|
|
|
| 17 |
Bu |
656 |
643 |
19.25 |
|
|
|
| 18 |
Bu |
261 |
256 |
73.66 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 10712.8 cm
-1
Scaled (by 0.9813) Zero Point Vibrational Energy (zpe) 10512.5 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 LSDA/6-31G**
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
C |
0.468 |
|
|
|
| 2 |
C |
0.468 |
|
|
|
| 3 |
O |
-0.419 |
|
|
|
| 4 |
O |
-0.419 |
|
|
|
| 5 |
O |
-0.411 |
|
|
|
| 6 |
O |
-0.411 |
|
|
|
| 7 |
H |
0.362 |
|
|
|
| 8 |
H |
0.362 |
|
|
|
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 |
-30.336 |
3.063 |
0.000 |
| y |
3.063 |
-40.928 |
0.000 |
| z |
0.000 |
0.000 |
-31.265 |
|
| Traceless |
| | x | y | z |
| x |
5.761 |
3.063 |
0.000 |
| y |
3.063 |
-10.128 |
0.000 |
| z |
0.000 |
0.000 |
4.367 |
|
| Polar |
| 3z2-r2 | 8.734 |
| x2-y2 | 10.593 |
| xy | 3.063 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
6.441 |
-0.157 |
0.000 |
| y |
-0.157 |
4.789 |
0.000 |
| z |
0.000 |
0.000 |
2.362 |
<r2> (average value of r
2) Å
2
| <r2> |
131.519 |
| (<r2>)1/2 |
11.468 |