Vibrational Frequencies calculated at PBE1PBE/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' |
3626 |
3466 |
58.03 |
125.36 |
0.30 |
0.46 |
| 2 |
A' |
1184 |
1132 |
54.03 |
11.63 |
0.64 |
0.78 |
| 3 |
A' |
782 |
748 |
34.66 |
18.76 |
0.34 |
0.51 |
Unscaled Zero Point Vibrational Energy (zpe) 2796.2 cm
-1
Scaled (by 0.9559) Zero Point Vibrational Energy (zpe) 2672.8 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 PBE1PBE/6-31G
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
S |
0.225 |
|
|
|
| 2 |
O |
-0.641 |
|
|
|
| 3 |
H |
0.416 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
-2.039 |
0.324 |
0.000 |
2.065 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-18.758 |
-3.172 |
0.000 |
| y |
-3.172 |
-17.317 |
0.000 |
| z |
0.000 |
0.000 |
-18.400 |
|
| Traceless |
| | x | y | z |
| x |
-0.900 |
-3.172 |
0.000 |
| y |
-3.172 |
1.262 |
0.000 |
| z |
0.000 |
0.000 |
-0.362 |
|
| Polar |
| 3z2-r2 | -0.724 |
| x2-y2 | -1.441 |
| xy | -3.172 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
1.573 |
-0.347 |
0.000 |
| y |
-0.347 |
4.092 |
0.000 |
| z |
0.000 |
0.000 |
1.317 |
<r2> (average value of r
2) Å
2
| <r2> |
30.634 |
| (<r2>)1/2 |
5.535 |