Vibrational Frequencies calculated at HF/Def2TZVPP
| 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 |
952 |
863 |
116.87 |
8.42 |
0.18 |
0.30 |
| 2 |
A1 |
409 |
370 |
6.49 |
1.02 |
0.65 |
0.79 |
| 3 |
B2 |
919 |
833 |
186.11 |
6.29 |
0.75 |
0.86 |
Unscaled Zero Point Vibrational Energy (zpe) 1139.4 cm
-1
Scaled (by 0.9064) Zero Point Vibrational Energy (zpe) 1032.7 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 HF/Def2TZVPP
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
S |
0.549 |
|
|
|
| 2 |
F |
-0.275 |
|
|
|
| 3 |
F |
-0.275 |
|
|
|
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 |
1.229 |
1.229 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-23.089 |
0.000 |
0.000 |
| y |
0.000 |
-22.733 |
0.000 |
| z |
0.000 |
0.000 |
-21.314 |
|
| Traceless |
| | x | y | z |
| x |
-1.065 |
0.000 |
0.000 |
| y |
0.000 |
-0.532 |
0.000 |
| z |
0.000 |
0.000 |
1.597 |
|
| Polar |
| 3z2-r2 | 3.194 |
| x2-y2 | -0.356 |
| 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 |
2.014 |
0.000 |
0.000 |
| y |
0.000 |
2.972 |
0.000 |
| z |
0.000 |
0.000 |
2.611 |
<r2> (average value of r
2) Å
2
| <r2> |
47.565 |
| (<r2>)1/2 |
6.897 |