Vibrational Frequencies calculated at PBE1PBE/aug-cc-pVTZ
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 |
2664 |
2562 |
0.12 |
|
|
|
2 |
A |
899 |
864 |
0.13 |
|
|
|
3 |
A |
532 |
511 |
0.00 |
|
|
|
4 |
A |
440 |
423 |
13.44 |
|
|
|
5 |
B |
2666 |
2564 |
2.39 |
|
|
|
6 |
B |
898 |
863 |
5.69 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 4049.6 cm
-1
Scaled (by 0.9615) Zero Point Vibrational Energy (zpe) 3893.7 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/aug-cc-pVTZ
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
S |
-0.145 |
|
|
|
2 |
S |
-0.145 |
|
|
|
3 |
H |
0.145 |
|
|
|
4 |
H |
0.145 |
|
|
|
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 |
1.165 |
1.165 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-26.815 |
2.067 |
0.000 |
y |
2.067 |
-26.093 |
0.000 |
z |
0.000 |
0.000 |
-27.059 |
|
Traceless |
| x | y | z |
x |
-0.239 |
2.067 |
0.000 |
y |
2.067 |
0.844 |
0.000 |
z |
0.000 |
0.000 |
-0.605 |
|
Polar |
3z2-r2 | -1.209 |
x2-y2 | -0.722 |
xy | 2.067 |
xz | 0.000 |
yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
|
x |
y |
z |
x |
5.702 |
0.365 |
0.000 |
y |
0.365 |
8.366 |
0.000 |
z |
0.000 |
0.000 |
5.666 |
<r2> (average value of r
2) Å
2
<r2> |
57.034 |
(<r2>)1/2 |
7.552 |