Vibrational Frequencies calculated at B3LYP/6-31G**
| 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 |
1174 |
1128 |
1.26 |
20.14 |
0.31 |
0.47 |
| 2 |
A1 |
440 |
423 |
39.66 |
20.49 |
0.13 |
0.22 |
| 3 |
B2 |
378 |
364 |
0.84 |
21.84 |
0.75 |
0.86 |
Unscaled Zero Point Vibrational Energy (zpe) 996.3 cm
-1
Scaled (by 0.9608) Zero Point Vibrational Energy (zpe) 957.2 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/6-31G**
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
Na |
0.645 |
|
|
|
| 2 |
O |
-0.322 |
|
|
|
| 3 |
O |
-0.322 |
|
|
|
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 |
7.655 |
7.655 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-15.276 |
0.000 |
0.000 |
| y |
0.000 |
-18.194 |
0.000 |
| z |
0.000 |
0.000 |
-11.024 |
|
| Traceless |
| | x | y | z |
| x |
-0.666 |
0.000 |
0.000 |
| y |
0.000 |
-5.044 |
0.000 |
| z |
0.000 |
0.000 |
5.711 |
|
| Polar |
| 3z2-r2 | 11.421 |
| x2-y2 | 2.919 |
| 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 |
1.552 |
0.000 |
0.000 |
| y |
0.000 |
3.611 |
0.000 |
| z |
0.000 |
0.000 |
2.685 |
<r2> (average value of r
2) Å
2
| <r2> |
42.983 |
| (<r2>)1/2 |
6.556 |