Vibrational Frequencies calculated at B3LYP/6-311G**
| 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' |
3773 |
3648 |
146.57 |
|
|
|
| 2 |
A' |
2385 |
2306 |
119.89 |
|
|
|
| 3 |
A' |
1248 |
1207 |
98.50 |
|
|
|
| 4 |
A' |
1100 |
1063 |
70.61 |
|
|
|
| 5 |
A' |
453 |
438 |
15.30 |
|
|
|
| 6 |
A" |
512 |
495 |
3.91 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 4735.9 cm
-1
Scaled (by 0.9668) Zero Point Vibrational Energy (zpe) 4578.6 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 B3LYP/6-311G**
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
N |
-0.291 |
|
|
|
| 2 |
C |
0.271 |
|
|
|
| 3 |
O |
-0.278 |
|
|
|
| 4 |
H |
0.298 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
1.438 |
-3.670 |
0.000 |
3.942 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-15.233 |
-3.136 |
0.000 |
| y |
-3.136 |
-18.317 |
0.000 |
| z |
0.000 |
0.000 |
-16.624 |
|
| Traceless |
| | x | y | z |
| x |
2.238 |
-3.136 |
0.000 |
| y |
-3.136 |
-2.388 |
0.000 |
| z |
0.000 |
0.000 |
0.151 |
|
| Polar |
| 3z2-r2 | 0.301 |
| x2-y2 | 3.084 |
| xy | -3.136 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
1.803 |
-0.028 |
0.000 |
| y |
-0.028 |
4.132 |
0.000 |
| z |
0.000 |
0.000 |
1.559 |
<r2> (average value of r
2) Å
2
| <r2> |
0.000 |
| (<r2>)1/2 |
0.000 |