Vibrational Frequencies calculated at PBEPBEultrafine/6-311+G(3df,2p)
| Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
| 1 |
Σ |
1448 |
1448 |
477.59 |
|
|
|
| 2 |
Σ |
510 |
510 |
0.27 |
|
|
|
| 3 |
Π |
350 |
350 |
6.37 |
|
|
|
| 3 |
Π |
350 |
350 |
6.37 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 1329.2 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1329.2 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 PBEPBEultrafine/6-311+G(3df,2p)
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
C |
0.021 |
|
|
|
| 2 |
S |
-0.149 |
|
|
|
| 3 |
Se |
0.128 |
|
|
|
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 |
0.101 |
0.101 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-36.876 |
0.000 |
0.000 |
| y |
0.000 |
-36.876 |
0.000 |
| z |
0.000 |
0.000 |
-32.878 |
|
| Traceless |
| | x | y | z |
| x |
-1.999 |
0.000 |
0.000 |
| y |
0.000 |
-1.999 |
0.000 |
| z |
0.000 |
0.000 |
3.999 |
|
| Polar |
| 3z2-r2 | 7.997 |
| 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 |
6.149 |
0.000 |
0.000 |
| y |
0.000 |
6.149 |
0.000 |
| z |
0.000 |
0.000 |
16.056 |
<r2> (average value of r
2) Å
2
| <r2> |
140.609 |
| (<r2>)1/2 |
11.858 |