Vibrational Frequencies calculated at HF/6-31G(2df,p)
| 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' |
4109 |
3720 |
207.90 |
|
|
|
| 2 |
A' |
2635 |
2386 |
168.74 |
|
|
|
| 3 |
A' |
1368 |
1239 |
125.77 |
|
|
|
| 4 |
A' |
1196 |
1083 |
56.27 |
|
|
|
| 5 |
A' |
540 |
489 |
20.94 |
|
|
|
| 6 |
A" |
609 |
552 |
18.18 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 5228.1 cm
-1
Scaled (by 0.9055) Zero Point Vibrational Energy (zpe) 4734.1 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/6-31G(2df,p)
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
N |
-0.296 |
|
|
|
| 2 |
C |
0.394 |
|
|
|
| 3 |
O |
-0.485 |
|
|
|
| 4 |
H |
0.386 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
1.187 |
-3.822 |
0.000 |
4.002 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-15.333 |
-3.245 |
0.000 |
| y |
-3.245 |
-17.989 |
0.000 |
| z |
0.000 |
0.000 |
-16.457 |
|
| Traceless |
| | x | y | z |
| x |
1.890 |
-3.245 |
0.000 |
| y |
-3.245 |
-2.093 |
0.000 |
| z |
0.000 |
0.000 |
0.204 |
|
| Polar |
| 3z2-r2 | 0.408 |
| x2-y2 | 2.655 |
| xy | -3.245 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
1.885 |
0.073 |
0.000 |
| y |
0.073 |
3.748 |
0.000 |
| z |
0.000 |
0.000 |
1.702 |
<r2> (average value of r
2) Å
2
| <r2> |
0.000 |
| (<r2>)1/2 |
0.000 |