Vibrational Frequencies calculated at B3LYP/6-311G**
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 |
1139 |
1101 |
32.20 |
21.37 |
0.23 |
0.37 |
2 |
A1 |
509 |
492 |
38.39 |
4.39 |
0.72 |
0.84 |
3 |
B2 |
1325 |
1281 |
190.29 |
9.81 |
0.75 |
0.86 |
Unscaled Zero Point Vibrational Energy (zpe) 1486.7 cm
-1
Scaled (by 0.9668) Zero Point Vibrational Energy (zpe) 1437.3 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 B3LYP/6-311G**
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
S |
0.817 |
|
|
|
2 |
O |
-0.409 |
|
|
|
3 |
O |
-0.409 |
|
|
|
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 |
1.957 |
1.957 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-20.702 |
0.000 |
0.000 |
y |
0.000 |
-27.701 |
0.000 |
z |
0.000 |
0.000 |
-22.587 |
|
Traceless |
| x | y | z |
x |
4.442 |
0.000 |
0.000 |
y |
0.000 |
-6.057 |
0.000 |
z |
0.000 |
0.000 |
1.615 |
|
Polar |
3z2-r2 | 3.229 |
x2-y2 | 6.999 |
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 |
1.843 |
0.000 |
0.000 |
y |
0.000 |
4.420 |
0.000 |
z |
0.000 |
0.000 |
2.328 |
<r2> (average value of r
2) Å
2
<r2> |
44.341 |
(<r2>)1/2 |
6.659 |