Vibrational Frequencies calculated at HSEh1PBE/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 |
2655 |
2554 |
0.16 |
|
|
|
2 |
A |
895 |
861 |
0.11 |
|
|
|
3 |
A |
528 |
508 |
0.00 |
|
|
|
4 |
A |
435 |
418 |
13.28 |
|
|
|
5 |
B |
2657 |
2556 |
2.57 |
|
|
|
6 |
B |
894 |
860 |
5.78 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 4031.6 cm
-1
Scaled (by 0.9618) Zero Point Vibrational Energy (zpe) 3877.6 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/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 |
1.157 |
1.157 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-26.833 |
2.057 |
0.000 |
y |
2.057 |
-26.096 |
0.000 |
z |
0.000 |
0.000 |
-27.074 |
|
Traceless |
| x | y | z |
x |
-0.248 |
2.057 |
0.000 |
y |
2.057 |
0.858 |
0.000 |
z |
0.000 |
0.000 |
-0.610 |
|
Polar |
3z2-r2 | -1.219 |
x2-y2 | -0.737 |
xy | 2.057 |
xz | 0.000 |
yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
|
x |
y |
z |
x |
5.713 |
0.368 |
0.000 |
y |
0.368 |
8.392 |
0.000 |
z |
0.000 |
0.000 |
5.677 |
<r2> (average value of r
2) Å
2
<r2> |
57.101 |
(<r2>)1/2 |
7.557 |