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 |
A1 |
3399 |
3399 |
97.40 |
|
|
|
2 |
A1 |
1519 |
1519 |
2.60 |
|
|
|
3 |
A1 |
627 |
627 |
0.41 |
|
|
|
4 |
E |
3549 |
3549 |
2.48 |
|
|
|
4 |
E |
3549 |
3549 |
2.48 |
|
|
|
5 |
E |
1822 |
1822 |
9.50 |
|
|
|
5 |
E |
1822 |
1822 |
9.49 |
|
|
|
6 |
E |
884 |
884 |
63.22 |
|
|
|
6 |
E |
884 |
884 |
63.20 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 9027.9 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 9027.9 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 |
N |
-0.372 |
|
|
|
2 |
S |
-0.308 |
|
|
|
3 |
H |
0.227 |
|
|
|
4 |
H |
0.227 |
|
|
|
5 |
H |
0.227 |
|
|
|
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 |
-5.495 |
5.495 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-16.975 |
0.000 |
0.000 |
y |
0.000 |
-16.975 |
0.000 |
z |
0.000 |
0.000 |
-11.964 |
|
Traceless |
| x | y | z |
x |
-2.506 |
0.000 |
0.000 |
y |
0.000 |
-2.506 |
0.000 |
z |
0.000 |
0.000 |
5.011 |
|
Polar |
3z2-r2 | 10.023 |
x2-y2 | 0.000 |
xy | 0.000 |
xz | 0.000 |
yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
|
x |
y |
z |
x |
0.905 |
0.000 |
0.000 |
y |
0.000 |
0.905 |
-0.001 |
z |
0.000 |
-0.001 |
2.742 |
<r2> (average value of r
2) Å
2
<r2> |
36.433 |
(<r2>)1/2 |
6.036 |