Vibrational Frequencies calculated at PBEPBE/6-311+G(3df,2p)
| 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 |
1104 |
1095 |
3.36 |
217.41 |
0.15 |
0.26 |
| 2 |
A1 |
412 |
409 |
45.64 |
56.41 |
0.09 |
0.17 |
| 3 |
B2 |
341 |
338 |
2.49 |
63.58 |
0.75 |
0.86 |
Unscaled Zero Point Vibrational Energy (zpe) 928.3 cm
-1
Scaled (by 0.9918) Zero Point Vibrational Energy (zpe) 920.7 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 PBEPBE/6-311+G(3df,2p)
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
Na |
0.816 |
|
|
|
| 2 |
O |
-0.408 |
|
|
|
| 3 |
O |
-0.408 |
|
|
|
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 |
7.822 |
7.822 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-15.789 |
0.000 |
0.000 |
| y |
0.000 |
-18.858 |
0.000 |
| z |
0.000 |
0.000 |
-11.769 |
|
| Traceless |
| | x | y | z |
| x |
-0.476 |
0.000 |
0.000 |
| y |
0.000 |
-5.079 |
0.000 |
| z |
0.000 |
0.000 |
5.555 |
|
| Polar |
| 3z2-r2 | 11.110 |
| x2-y2 | 3.068 |
| 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 |
2.509 |
0.000 |
0.000 |
| y |
0.000 |
5.046 |
0.000 |
| z |
0.000 |
0.000 |
3.981 |
<r2> (average value of r
2) Å
2
| <r2> |
44.044 |
| (<r2>)1/2 |
6.637 |