Vibrational Frequencies calculated at PBEPBEultrafine/6-31+G**
| 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 |
1478 |
1461 |
467.17 |
|
|
|
| 2 |
Σ |
523 |
517 |
0.00 |
|
|
|
| 3 |
Π |
456 |
451 |
6.08 |
|
|
|
| 3 |
Π |
456 |
451 |
6.08 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 1456.0 cm
-1
Scaled (by 0.9886) Zero Point Vibrational Energy (zpe) 1439.4 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/6-31+G**
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
C |
-0.026 |
|
|
|
| 2 |
S |
-0.077 |
|
|
|
| 3 |
Se |
0.102 |
|
|
|
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 |
0.318 |
0.318 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-36.982 |
0.000 |
0.000 |
| y |
0.000 |
-36.982 |
0.000 |
| z |
0.000 |
0.000 |
-33.391 |
|
| Traceless |
| | x | y | z |
| x |
-1.796 |
0.000 |
0.000 |
| y |
0.000 |
-1.796 |
0.000 |
| z |
0.000 |
0.000 |
3.591 |
|
| Polar |
| 3z2-r2 | 7.183 |
| 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 |
4.489 |
0.000 |
0.000 |
| y |
0.000 |
4.489 |
0.000 |
| z |
0.000 |
0.000 |
15.558 |
<r2> (average value of r
2) Å
2
| <r2> |
140.675 |
| (<r2>)1/2 |
11.861 |