Vibrational Frequencies calculated at HSEh1PBE/6-31G(2df,p)
| 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' |
3807 |
3646 |
97.31 |
80.68 |
0.26 |
0.41 |
| 2 |
A' |
1204 |
1153 |
46.86 |
7.41 |
0.47 |
0.64 |
| 3 |
A' |
880 |
843 |
57.22 |
13.56 |
0.28 |
0.43 |
Unscaled Zero Point Vibrational Energy (zpe) 2945.8 cm
-1
Scaled (by 0.9577) Zero Point Vibrational Energy (zpe) 2821.2 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/6-31G(2df,p)
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
S |
-0.012 |
|
|
|
| 2 |
O |
-0.340 |
|
|
|
| 3 |
H |
0.351 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
-1.513 |
0.865 |
0.000 |
1.742 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-18.481 |
-2.520 |
0.000 |
| y |
-2.520 |
-16.588 |
0.000 |
| z |
0.000 |
0.000 |
-18.295 |
|
| Traceless |
| | x | y | z |
| x |
-1.040 |
-2.520 |
0.000 |
| y |
-2.520 |
1.800 |
0.000 |
| z |
0.000 |
0.000 |
-0.760 |
|
| Polar |
| 3z2-r2 | -1.520 |
| x2-y2 | -1.893 |
| xy | -2.520 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
2.567 |
-0.237 |
0.000 |
| y |
-0.237 |
3.806 |
0.000 |
| z |
0.000 |
0.000 |
2.206 |
<r2> (average value of r
2) Å
2
| <r2> |
27.923 |
| (<r2>)1/2 |
5.284 |