Vibrational Frequencies calculated at PBE1PBE/3-21G*
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 |
1178 |
1131 |
1.82 |
14.43 |
0.02 |
0.05 |
2 |
A1 |
472 |
453 |
35.29 |
7.37 |
0.13 |
0.23 |
3 |
B2 |
395 |
379 |
0.68 |
7.96 |
0.75 |
0.86 |
Unscaled Zero Point Vibrational Energy (zpe) 1022.8 cm
-1
Scaled (by 0.9598) Zero Point Vibrational Energy (zpe) 981.7 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 PBE1PBE/3-21G*
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
Na |
0.543 |
|
|
|
2 |
O |
-0.271 |
|
|
|
3 |
O |
-0.271 |
|
|
|
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 |
7.286 |
7.286 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-15.507 |
0.000 |
0.000 |
y |
0.000 |
-18.509 |
0.000 |
z |
0.000 |
0.000 |
-11.444 |
|
Traceless |
| x | y | z |
x |
-0.530 |
0.000 |
0.000 |
y |
0.000 |
-5.033 |
0.000 |
z |
0.000 |
0.000 |
5.564 |
|
Polar |
3z2-r2 | 11.127 |
x2-y2 | 3.002 |
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 |
1.437 |
0.000 |
0.000 |
y |
0.000 |
3.253 |
0.000 |
z |
0.000 |
0.000 |
2.080 |
<r2> (average value of r
2) Å
2
<r2> |
42.260 |
(<r2>)1/2 |
6.501 |