Vibrational Frequencies calculated at B1B95/6-31G(2df,p)
| 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 |
1215 |
1163 |
28.70 |
21.48 |
0.17 |
0.29 |
| 2 |
A1 |
527 |
505 |
29.01 |
2.35 |
0.67 |
0.80 |
| 3 |
B2 |
1428 |
1368 |
174.96 |
7.36 |
0.75 |
0.86 |
Unscaled Zero Point Vibrational Energy (zpe) 1584.9 cm
-1
Scaled (by 0.9577) Zero Point Vibrational Energy (zpe) 1517.9 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 B1B95/6-31G(2df,p)
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
S |
0.354 |
|
|
|
| 2 |
O |
-0.177 |
|
|
|
| 3 |
O |
-0.177 |
|
|
|
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 |
1.554 |
1.554 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-20.404 |
0.000 |
0.000 |
| y |
0.000 |
-25.787 |
0.000 |
| z |
0.000 |
0.000 |
-22.037 |
|
| Traceless |
| | x | y | z |
| x |
3.508 |
0.000 |
0.000 |
| y |
0.000 |
-4.566 |
0.000 |
| z |
0.000 |
0.000 |
1.059 |
|
| Polar |
| 3z2-r2 | 2.117 |
| x2-y2 | 5.383 |
| 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 |
2.296 |
0.000 |
0.000 |
| y |
0.000 |
4.136 |
0.000 |
| z |
0.000 |
0.000 |
2.659 |
<r2> (average value of r
2) Å
2
| <r2> |
42.816 |
| (<r2>)1/2 |
6.543 |