Vibrational Frequencies calculated at wB97X-D/3-21G*
| 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' |
3520 |
3336 |
46.07 |
134.28 |
0.31 |
0.47 |
| 2 |
A' |
1222 |
1158 |
64.27 |
11.83 |
0.61 |
0.75 |
| 3 |
A' |
873 |
828 |
34.79 |
17.15 |
0.33 |
0.49 |
Unscaled Zero Point Vibrational Energy (zpe) 2807.5 cm
-1
Scaled (by 0.9478) Zero Point Vibrational Energy (zpe) 2660.9 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 wB97X-D/3-21G*
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
S |
0.121 |
|
|
|
| 2 |
O |
-0.524 |
|
|
|
| 3 |
H |
0.403 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
-1.925 |
0.833 |
0.000 |
2.098 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-18.429 |
-2.970 |
0.000 |
| y |
-2.970 |
-16.690 |
0.000 |
| z |
0.000 |
0.000 |
-18.155 |
|
| Traceless |
| | x | y | z |
| x |
-1.007 |
-2.970 |
0.000 |
| y |
-2.970 |
1.602 |
0.000 |
| z |
0.000 |
0.000 |
-0.595 |
|
| Polar |
| 3z2-r2 | -1.191 |
| x2-y2 | -1.739 |
| xy | -2.970 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
1.671 |
-0.377 |
0.000 |
| y |
-0.377 |
3.448 |
0.000 |
| z |
0.000 |
0.000 |
1.359 |
<r2> (average value of r
2) Å
2
| <r2> |
28.492 |
| (<r2>)1/2 |
5.338 |