Vibrational Frequencies calculated at TPSSh/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 |
A' |
1836 |
1768 |
383.31 |
|
|
|
| 2 |
A' |
1346 |
1295 |
220.36 |
|
|
|
| 3 |
A' |
979 |
943 |
55.12 |
|
|
|
| 4 |
A' |
788 |
758 |
141.47 |
|
|
|
| 5 |
A' |
630 |
606 |
3.98 |
|
|
|
| 6 |
A' |
429 |
413 |
26.79 |
|
|
|
| 7 |
A' |
277 |
267 |
1.68 |
|
|
|
| 8 |
A" |
696 |
670 |
8.39 |
|
|
|
| 9 |
A" |
162 |
156 |
0.14 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 3571.3 cm
-1
Scaled (by 0.9625) Zero Point Vibrational Energy (zpe) 3437.4 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 TPSSh/6-31+G**
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
N |
-0.049 |
|
|
|
| 2 |
O |
0.147 |
|
|
|
| 3 |
O |
0.009 |
|
|
|
| 4 |
O |
-0.014 |
|
|
|
| 5 |
F |
-0.094 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
-0.026 |
0.212 |
0.000 |
0.214 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
4.717 |
-0.527 |
0.000 |
| y |
-0.527 |
5.684 |
0.000 |
| z |
0.000 |
0.000 |
2.158 |
<r2> (average value of r
2) Å
2
| <r2> |
92.855 |
| (<r2>)1/2 |
9.636 |