Vibrational Frequencies calculated at B3LYP/CEP-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' |
1635 |
1579 |
438.56 |
23.85 |
0.34 |
0.50 |
| 2 |
A' |
796 |
769 |
32.75 |
15.21 |
0.37 |
0.54 |
| 3 |
A' |
489 |
473 |
1.79 |
3.34 |
0.74 |
0.85 |
Unscaled Zero Point Vibrational Energy (zpe) 1460.6 cm
-1
Scaled (by 0.9657) Zero Point Vibrational Energy (zpe) 1410.5 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 B3LYP/CEP-31G*
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
N |
-0.015 |
|
|
|
| 2 |
S |
0.012 |
|
|
|
| 3 |
O |
0.003 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
-0.396 |
-0.704 |
0.000 |
0.808 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-23.884 |
-0.131 |
0.000 |
| y |
-0.131 |
-22.178 |
0.000 |
| z |
0.000 |
0.000 |
-21.979 |
|
| Traceless |
| | x | y | z |
| x |
-1.805 |
-0.131 |
0.000 |
| y |
-0.131 |
0.753 |
0.000 |
| z |
0.000 |
0.000 |
1.052 |
|
| Polar |
| 3z2-r2 | 2.105 |
| x2-y2 | -1.705 |
| xy | -0.131 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
3.678 |
2.455 |
0.000 |
| y |
2.455 |
6.049 |
0.000 |
| z |
0.000 |
0.000 |
1.841 |
<r2> (average value of r
2) Å
2
| <r2> |
38.469 |
| (<r2>)1/2 |
6.202 |