Vibrational Frequencies calculated at LSDA/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 |
A1 |
1398 |
1377 |
193.74 |
|
|
|
| 2 |
A1 |
825 |
812 |
242.61 |
|
|
|
| 3 |
A1 |
585 |
576 |
56.47 |
|
|
|
| 4 |
B1 |
739 |
728 |
9.79 |
|
|
|
| 5 |
B2 |
1938 |
1909 |
435.90 |
|
|
|
| 6 |
B2 |
547 |
539 |
4.62 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 3016.4 cm
-1
Scaled (by 0.985) Zero Point Vibrational Energy (zpe) 2971.2 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 LSDA/6-31+G**
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
N |
0.208 |
|
|
|
| 2 |
F |
-0.176 |
|
|
|
| 3 |
O |
-0.016 |
|
|
|
| 4 |
O |
-0.016 |
|
|
|
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 |
-0.614 |
0.614 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-19.653 |
0.000 |
0.000 |
| y |
0.000 |
-22.601 |
0.000 |
| z |
0.000 |
0.000 |
-22.428 |
|
| Traceless |
| | x | y | z |
| x |
2.862 |
0.000 |
0.000 |
| y |
0.000 |
-1.561 |
0.000 |
| z |
0.000 |
0.000 |
-1.301 |
|
| Polar |
| 3z2-r2 | -2.602 |
| x2-y2 | 2.949 |
| 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 |
1.737 |
0.000 |
0.000 |
| y |
0.000 |
4.057 |
0.000 |
| z |
0.000 |
0.000 |
3.579 |
<r2> (average value of r
2) Å
2
| <r2> |
54.344 |
| (<r2>)1/2 |
7.372 |