Vibrational Frequencies calculated at BLYP/aug-cc-pVDZ
| 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' |
3573 |
3566 |
75.58 |
98.08 |
0.20 |
0.33 |
| 2 |
A' |
1115 |
1113 |
42.54 |
9.77 |
0.37 |
0.54 |
| 3 |
A' |
761 |
759 |
45.38 |
17.29 |
0.24 |
0.39 |
Unscaled Zero Point Vibrational Energy (zpe) 2724.4 cm
-1
Scaled (by 0.9981) Zero Point Vibrational Energy (zpe) 2719.2 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 BLYP/aug-cc-pVDZ
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
S |
0.227 |
|
|
|
| 2 |
O |
-0.357 |
|
|
|
| 3 |
H |
0.130 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
-1.443 |
0.671 |
0.000 |
1.592 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-19.350 |
-2.631 |
0.000 |
| y |
-2.631 |
-17.435 |
0.000 |
| z |
0.000 |
0.000 |
-19.029 |
|
| Traceless |
| | x | y | z |
| x |
-1.117 |
-2.631 |
0.000 |
| y |
-2.631 |
1.754 |
0.000 |
| z |
0.000 |
0.000 |
-0.637 |
|
| Polar |
| 3z2-r2 | -1.274 |
| x2-y2 | -1.914 |
| xy | -2.631 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
3.917 |
-0.185 |
0.000 |
| y |
-0.185 |
5.194 |
0.000 |
| z |
0.000 |
0.000 |
3.254 |
<r2> (average value of r
2) Å
2
| <r2> |
29.921 |
| (<r2>)1/2 |
5.470 |