Vibrational Frequencies calculated at HF/SDD
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 |
1274 |
1147 |
605.32 |
|
|
|
2 |
A1 |
865 |
778 |
77.98 |
|
|
|
3 |
A1 |
594 |
534 |
1.93 |
|
|
|
4 |
E |
1055 |
950 |
342.61 |
|
|
|
4 |
E |
1055 |
950 |
342.61 |
|
|
|
5 |
E |
607 |
546 |
1.27 |
|
|
|
5 |
E |
607 |
546 |
1.27 |
|
|
|
6 |
E |
425 |
383 |
0.89 |
|
|
|
6 |
E |
425 |
383 |
0.89 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 3453.6 cm
-1
Scaled (by 0.9004) Zero Point Vibrational Energy (zpe) 3109.6 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 HF/SDD
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
N |
0.664 |
|
|
|
2 |
O |
-0.249 |
|
|
|
3 |
F |
-0.138 |
|
|
|
4 |
F |
-0.138 |
|
|
|
5 |
F |
-0.138 |
|
|
|
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 |
-1.227 |
1.227 |
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 |
2.512 |
0.000 |
0.000 |
y |
0.000 |
2.512 |
0.000 |
z |
0.000 |
0.000 |
3.054 |
<r2> (average value of r
2) Å
2
<r2> |
81.697 |
(<r2>)1/2 |
9.039 |