Vibrational Frequencies calculated at TPSSh/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 |
A1g |
734 |
704 |
0.00 |
|
|
|
2 |
Eg |
650 |
624 |
0.00 |
|
|
|
2 |
Eg |
650 |
624 |
0.00 |
|
|
|
3 |
T1u |
971 |
931 |
365.95 |
|
|
|
3 |
T1u |
971 |
931 |
365.95 |
|
|
|
3 |
T1u |
971 |
931 |
365.95 |
|
|
|
4 |
T1u |
550 |
528 |
25.97 |
|
|
|
4 |
T1u |
550 |
528 |
25.97 |
|
|
|
4 |
T1u |
550 |
528 |
25.97 |
|
|
|
5 |
T2g |
466 |
447 |
0.00 |
|
|
|
5 |
T2g |
466 |
447 |
0.00 |
|
|
|
5 |
T2g |
466 |
447 |
0.00 |
|
|
|
6 |
T2u |
312 |
300 |
0.00 |
|
|
|
6 |
T2u |
312 |
300 |
0.00 |
|
|
|
6 |
T2u |
312 |
300 |
0.00 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 4466.7 cm
-1
Scaled (by 0.9594) Zero Point Vibrational Energy (zpe) 4285.3 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 TPSSh/6-31G*
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
S |
1.629 |
|
|
|
2 |
F |
-0.272 |
|
|
|
3 |
F |
-0.272 |
|
|
|
4 |
F |
-0.272 |
|
|
|
5 |
F |
-0.272 |
|
|
|
6 |
F |
-0.272 |
|
|
|
7 |
F |
-0.272 |
|
|
|
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 |
0.000 |
0.000 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
|
x |
y |
z |
x |
3.624 |
0.000 |
0.000 |
y |
0.000 |
3.624 |
0.000 |
z |
0.000 |
0.000 |
3.624 |
<r2> (average value of r
2) Å
2
<r2> |
164.336 |
(<r2>)1/2 |
12.819 |