Vibrational Frequencies calculated at M06-2X/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' |
895 |
895 |
3.33 |
31.86 |
0.37 |
0.54 |
| 2 |
A' |
591 |
591 |
11.33 |
7.83 |
0.37 |
0.53 |
| 3 |
A' |
269 |
269 |
15.46 |
9.87 |
0.75 |
0.86 |
Unscaled Zero Point Vibrational Energy (zpe) 877.0 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 877.0 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 M06-2X/6-31G
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
S |
0.735 |
|
|
|
| 2 |
N |
-0.250 |
|
|
|
| 3 |
O |
-0.485 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
0.967 |
1.749 |
0.000 |
1.998 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-27.734 |
-0.076 |
0.000 |
| y |
-0.076 |
-23.978 |
0.000 |
| z |
0.000 |
0.000 |
-22.807 |
|
| Traceless |
| | x | y | z |
| x |
-4.341 |
-0.076 |
0.000 |
| y |
-0.076 |
1.292 |
0.000 |
| z |
0.000 |
0.000 |
3.049 |
|
| Polar |
| 3z2-r2 | 6.099 |
| x2-y2 | -3.756 |
| xy | -0.076 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
5.963 |
0.108 |
0.000 |
| y |
0.108 |
3.375 |
0.000 |
| z |
0.000 |
0.000 |
1.899 |
<r2> (average value of r
2) Å
2
| <r2> |
51.638 |
| (<r2>)1/2 |
7.186 |