Vibrational Frequencies calculated at wB97X-D/Def2TZVPP
| 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' |
1722 |
1645 |
580.60 |
28.39 |
0.36 |
0.53 |
| 2 |
A' |
856 |
818 |
40.75 |
16.87 |
0.17 |
0.30 |
| 3 |
A' |
513 |
490 |
3.02 |
2.29 |
0.75 |
0.86 |
Unscaled Zero Point Vibrational Energy (zpe) 1545.3 cm
-1
Scaled (by 0.9552) Zero Point Vibrational Energy (zpe) 1476.1 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/Def2TZVPP
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
N |
0.173 |
|
|
|
| 2 |
S |
0.008 |
|
|
|
| 3 |
O |
-0.181 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
-0.345 |
-0.566 |
0.000 |
0.663 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-24.500 |
-0.215 |
0.000 |
| y |
-0.215 |
-22.846 |
0.000 |
| z |
0.000 |
0.000 |
-22.572 |
|
| Traceless |
| | x | y | z |
| x |
-1.791 |
-0.215 |
0.000 |
| y |
-0.215 |
0.690 |
0.000 |
| z |
0.000 |
0.000 |
1.101 |
|
| Polar |
| 3z2-r2 | 2.202 |
| x2-y2 | -1.654 |
| xy | -0.215 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
4.102 |
2.170 |
0.000 |
| y |
2.170 |
6.467 |
0.000 |
| z |
0.000 |
0.000 |
2.535 |
<r2> (average value of r
2) Å
2
| <r2> |
53.711 |
| (<r2>)1/2 |
7.329 |