Vibrational Frequencies calculated at wB97X-D/6-31G**
| 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' |
1751 |
1751 |
503.21 |
21.84 |
0.38 |
0.55 |
| 2 |
A' |
843 |
843 |
43.55 |
15.76 |
0.21 |
0.35 |
| 3 |
A' |
519 |
519 |
2.64 |
2.47 |
0.75 |
0.86 |
Unscaled Zero Point Vibrational Energy (zpe) 1556.2 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1556.2 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 wB97X-D/6-31G**
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
N |
0.096 |
|
|
|
| 2 |
S |
0.119 |
|
|
|
| 3 |
O |
-0.215 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
-0.253 |
-0.418 |
0.000 |
0.488 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-24.438 |
-0.179 |
0.000 |
| y |
-0.179 |
-22.750 |
0.000 |
| z |
0.000 |
0.000 |
-22.550 |
|
| Traceless |
| | x | y | z |
| x |
-1.788 |
-0.179 |
0.000 |
| y |
-0.179 |
0.744 |
0.000 |
| z |
0.000 |
0.000 |
1.043 |
|
| Polar |
| 3z2-r2 | 2.086 |
| x2-y2 | -1.688 |
| xy | -0.179 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
3.608 |
2.152 |
0.000 |
| y |
2.152 |
5.784 |
0.000 |
| z |
0.000 |
0.000 |
1.983 |
<r2> (average value of r
2) Å
2
| <r2> |
54.194 |
| (<r2>)1/2 |
7.362 |