Vibrational Frequencies calculated at B3LYP/CEP-121G
Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
1 |
Σg |
769 |
750 |
0.00 |
|
|
|
2 |
Σu |
1012 |
986 |
350.85 |
|
|
|
3 |
Πu |
144 |
140 |
228.43 |
|
|
|
3 |
Πu |
144 |
140 |
228.43 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 1034.9 cm
-1
Scaled (by 0.9745) Zero Point Vibrational Energy (zpe) 1008.5 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 B3LYP/CEP-121G
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
O |
-1.126 |
|
|
|
2 |
Li |
0.563 |
|
|
|
3 |
Li |
0.563 |
|
|
|
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
Primitive |
| x | y | z |
x |
-12.467 |
0.000 |
0.000 |
y |
0.000 |
-12.467 |
0.000 |
z |
0.000 |
0.000 |
10.157 |
|
Traceless |
| x | y | z |
x |
-11.312 |
0.000 |
0.000 |
y |
0.000 |
-11.312 |
0.000 |
z |
0.000 |
0.000 |
22.624 |
|
Polar |
3z2-r2 | 45.248 |
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 |
5.325 |
0.000 |
0.000 |
y |
0.000 |
5.325 |
0.000 |
z |
0.000 |
0.000 |
7.990 |
<r2> (average value of r
2) Å
2
<r2> |
8.171 |
(<r2>)1/2 |
2.858 |