Vibrational Frequencies calculated at B3LYPultrafine/aug-cc-pVDZ
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 |
2165 |
2101 |
7.66 |
|
|
|
2 |
A1 |
748 |
726 |
57.38 |
|
|
|
3 |
E |
2209 |
2143 |
114.75 |
|
|
|
3 |
E |
2209 |
2143 |
114.76 |
|
|
|
4 |
E |
923 |
896 |
58.63 |
|
|
|
4 |
E |
923 |
896 |
58.63 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 4588.5 cm
-1
Scaled (by 0.9704) Zero Point Vibrational Energy (zpe) 4452.7 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 B3LYPultrafine/aug-cc-pVDZ
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
Si |
-0.644 |
|
|
|
2 |
H |
0.215 |
|
|
|
3 |
H |
0.215 |
|
|
|
4 |
H |
0.215 |
|
|
|
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 |
0.065 |
0.065 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-16.090 |
0.000 |
0.000 |
y |
0.000 |
-16.090 |
0.000 |
z |
0.000 |
0.000 |
-16.452 |
|
Traceless |
| x | y | z |
x |
0.181 |
0.000 |
0.000 |
y |
0.000 |
0.181 |
0.000 |
z |
0.000 |
0.000 |
-0.361 |
|
Polar |
3z2-r2 | -0.723 |
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 |
5.283 |
0.000 |
0.000 |
y |
0.000 |
5.283 |
0.000 |
z |
0.000 |
0.000 |
5.175 |
<r2> (average value of r
2) Å
2
<r2> |
16.723 |
(<r2>)1/2 |
4.089 |