Vibrational Frequencies calculated at wB97X-D/STO-3G
| 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' |
961 |
961 |
8.87 |
4.89 |
0.29 |
0.45 |
| 2 |
A' |
765 |
765 |
11.26 |
4.13 |
0.42 |
0.59 |
| 3 |
A' |
317 |
317 |
6.90 |
3.80 |
0.70 |
0.82 |
Unscaled Zero Point Vibrational Energy (zpe) 1021.8 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1021.8 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/STO-3G
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
S |
0.338 |
|
|
|
| 2 |
N |
-0.139 |
|
|
|
| 3 |
O |
-0.198 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
-0.001 |
1.050 |
0.000 |
1.050 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-22.797 |
0.459 |
0.000 |
| y |
0.459 |
-20.781 |
0.000 |
| z |
0.000 |
0.000 |
-19.420 |
|
| Traceless |
| | x | y | z |
| x |
-2.696 |
0.459 |
0.000 |
| y |
0.459 |
0.328 |
0.000 |
| z |
0.000 |
0.000 |
2.368 |
|
| Polar |
| 3z2-r2 | 4.737 |
| x2-y2 | -2.016 |
| xy | 0.459 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
3.184 |
0.022 |
0.000 |
| y |
0.022 |
1.645 |
0.000 |
| z |
0.000 |
0.000 |
0.665 |
<r2> (average value of r
2) Å
2
| <r2> |
48.404 |
| (<r2>)1/2 |
6.957 |