Vibrational Frequencies calculated at HF/Sadlej_pVTZ
| 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' |
4105 |
3748 |
84.84 |
47.21 |
0.19 |
0.32 |
| 2 |
A' |
1593 |
1454 |
55.19 |
2.23 |
0.44 |
0.61 |
| 3 |
A' |
1171 |
1069 |
21.39 |
22.35 |
0.27 |
0.43 |
Unscaled Zero Point Vibrational Energy (zpe) 3434.5 cm
-1
Scaled (by 0.913) Zero Point Vibrational Energy (zpe) 3135.7 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/Sadlej_pVTZ
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
O |
0.300 |
|
|
|
| 2 |
H |
-0.078 |
|
|
|
| 3 |
F |
-0.221 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
-1.773 |
1.018 |
0.000 |
2.045 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-8.894 |
-1.737 |
0.000 |
| y |
-1.737 |
-10.117 |
0.000 |
| z |
0.000 |
0.000 |
-11.132 |
|
| Traceless |
| | x | y | z |
| x |
1.730 |
-1.737 |
0.000 |
| y |
-1.737 |
-0.104 |
0.000 |
| z |
0.000 |
0.000 |
-1.626 |
|
| Polar |
| 3z2-r2 | -3.252 |
| x2-y2 | 1.223 |
| xy | -1.737 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
1.328 |
-0.131 |
0.000 |
| y |
-0.131 |
2.143 |
0.000 |
| z |
0.000 |
0.000 |
1.141 |
<r2> (average value of r
2) Å
2
| <r2> |
15.772 |
| (<r2>)1/2 |
3.971 |