Vibrational Frequencies calculated at wB97X-D/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 |
A' |
1872 |
1872 |
611.41 |
9.28 |
0.33 |
0.49 |
| 2 |
A' |
642 |
642 |
142.25 |
3.58 |
0.40 |
0.57 |
| 3 |
A' |
349 |
349 |
109.57 |
19.92 |
0.36 |
0.52 |
Unscaled Zero Point Vibrational Energy (zpe) 1431.4 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1431.4 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 wB97X-D/CEP-121G*
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
Cl |
-0.147 |
|
|
|
| 2 |
N |
0.144 |
|
|
|
| 3 |
O |
0.003 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
0.783 |
1.470 |
0.000 |
1.666 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-23.104 |
0.287 |
0.000 |
| y |
0.287 |
-21.966 |
0.000 |
| z |
0.000 |
0.000 |
-21.683 |
|
| Traceless |
| | x | y | z |
| x |
-1.279 |
0.287 |
0.000 |
| y |
0.287 |
0.427 |
0.000 |
| z |
0.000 |
0.000 |
0.852 |
|
| Polar |
| 3z2-r2 | 1.705 |
| x2-y2 | -1.137 |
| xy | 0.287 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
3.593 |
1.903 |
0.000 |
| y |
1.903 |
5.704 |
0.000 |
| z |
0.000 |
0.000 |
1.888 |
<r2> (average value of r
2) Å
2
| <r2> |
41.322 |
| (<r2>)1/2 |
6.428 |