Vibrational Frequencies calculated at BLYP/cc-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' |
3573 |
3562 |
116.82 |
|
|
|
| 2 |
A' |
2259 |
2252 |
559.14 |
|
|
|
| 3 |
A' |
1279 |
1276 |
0.54 |
|
|
|
| 4 |
A' |
797 |
794 |
204.19 |
|
|
|
| 5 |
A' |
558 |
557 |
54.04 |
|
|
|
| 6 |
A" |
603 |
601 |
1.03 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 4534.6 cm
-1
Scaled (by 0.997) Zero Point Vibrational Energy (zpe) 4521.0 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 BLYP/cc-pVTZ
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
H |
0.190 |
|
|
|
| 2 |
N |
-0.231 |
|
|
|
| 3 |
C |
0.225 |
|
|
|
| 4 |
O |
-0.184 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
1.981 |
-0.682 |
0.000 |
2.096 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-13.664 |
-0.710 |
0.000 |
| y |
-0.710 |
-18.759 |
0.000 |
| z |
0.000 |
0.000 |
-16.687 |
|
| Traceless |
| | x | y | z |
| x |
4.059 |
-0.710 |
0.000 |
| y |
-0.710 |
-3.584 |
0.000 |
| z |
0.000 |
0.000 |
-0.475 |
|
| Polar |
| 3z2-r2 | -0.951 |
| x2-y2 | 5.095 |
| xy | -0.710 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
0.000 |
0.000 |
0.000 |
| y |
0.000 |
0.000 |
0.000 |
| z |
0.000 |
0.000 |
0.000 |
<r2> (average value of r
2) Å
2
| <r2> |
35.638 |
| (<r2>)1/2 |
5.970 |