Vibrational Frequencies calculated at B97D3/6-31+G**
| Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
| 1 |
Ag |
248 |
244 |
0.00 |
|
|
|
| 2 |
Ag |
127 |
125 |
0.00 |
|
|
|
| 3 |
B1u |
270 |
265 |
101.25 |
|
|
|
| 4 |
B2u |
215 |
212 |
98.21 |
|
|
|
| 5 |
B3g |
225 |
221 |
0.00 |
|
|
|
| 6 |
B3u |
90 |
88 |
68.04 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 587.7 cm
-1
Scaled (by 0.9828) Zero Point Vibrational Energy (zpe) 577.6 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 B97D3/6-31+G**
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
Na |
0.598 |
|
|
|
| 2 |
Na |
0.598 |
|
|
|
| 3 |
Cl |
-0.598 |
|
|
|
| 4 |
Cl |
-0.598 |
|
|
|
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 |
-38.690 |
0.000 |
0.000 |
| y |
0.000 |
-14.545 |
0.000 |
| z |
0.000 |
0.000 |
-64.952 |
|
| Traceless |
| | x | y | z |
| x |
1.058 |
0.000 |
0.000 |
| y |
0.000 |
37.276 |
0.000 |
| z |
0.000 |
0.000 |
-38.334 |
|
| Polar |
| 3z2-r2 | -76.669 |
| x2-y2 | -24.145 |
| 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 |
6.456 |
0.000 |
0.000 |
| y |
0.000 |
8.023 |
0.000 |
| z |
0.000 |
0.000 |
8.252 |
<r2> (average value of r
2) Å
2
| <r2> |
221.643 |
| (<r2>)1/2 |
14.888 |