Vibrational Frequencies calculated at PBEPBEultrafine/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 |
A' |
3552 |
3493 |
59.37 |
98.09 |
0.28 |
0.44 |
| 2 |
A' |
1169 |
1150 |
44.68 |
12.48 |
0.52 |
0.69 |
| 3 |
A' |
805 |
792 |
34.15 |
16.01 |
0.32 |
0.49 |
Unscaled Zero Point Vibrational Energy (zpe) 2763.1 cm
-1
Scaled (by 0.9835) Zero Point Vibrational Energy (zpe) 2717.5 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 PBEPBEultrafine/6-31G*
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
S |
0.112 |
|
|
|
| 2 |
O |
-0.546 |
|
|
|
| 3 |
H |
0.434 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
-1.698 |
0.850 |
0.000 |
1.899 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-18.593 |
-2.641 |
0.000 |
| y |
-2.641 |
-16.751 |
0.000 |
| z |
0.000 |
0.000 |
-18.430 |
|
| Traceless |
| | x | y | z |
| x |
-1.003 |
-2.641 |
0.000 |
| y |
-2.641 |
1.761 |
0.000 |
| z |
0.000 |
0.000 |
-0.757 |
|
| Polar |
| 3z2-r2 | -1.515 |
| x2-y2 | -1.843 |
| xy | -2.641 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
2.026 |
-0.287 |
0.000 |
| y |
-0.287 |
3.766 |
0.000 |
| z |
0.000 |
0.000 |
1.660 |
<r2> (average value of r
2) Å
2
| <r2> |
28.902 |
| (<r2>)1/2 |
5.376 |