Vibrational Frequencies calculated at LSDA/cc-pVDZ
| 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' |
3642 |
3602 |
159.22 |
|
|
|
| 2 |
A' |
2358 |
2332 |
110.46 |
|
|
|
| 3 |
A' |
1186 |
1173 |
66.23 |
|
|
|
| 4 |
A' |
1119 |
1107 |
91.35 |
|
|
|
| 5 |
A' |
439 |
434 |
14.39 |
|
|
|
| 6 |
A" |
496 |
491 |
1.42 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 4619.6 cm
-1
Scaled (by 0.989) Zero Point Vibrational Energy (zpe) 4568.8 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/cc-pVDZ
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
N |
-0.139 |
|
|
|
| 2 |
C |
0.002 |
|
|
|
| 3 |
O |
-0.091 |
|
|
|
| 4 |
H |
0.227 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
1.401 |
-3.707 |
0.000 |
3.963 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-15.071 |
-3.007 |
0.000 |
| y |
-3.007 |
-17.538 |
0.000 |
| z |
0.000 |
0.000 |
-16.490 |
|
| Traceless |
| | x | y | z |
| x |
1.943 |
-3.007 |
0.000 |
| y |
-3.007 |
-1.757 |
0.000 |
| z |
0.000 |
0.000 |
-0.186 |
|
| Polar |
| 3z2-r2 | -0.371 |
| x2-y2 | 2.467 |
| xy | -3.007 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
1.757 |
-0.045 |
0.000 |
| y |
-0.045 |
4.104 |
0.000 |
| z |
0.000 |
0.000 |
1.498 |
<r2> (average value of r
2) Å
2
| <r2> |
0.000 |
| (<r2>)1/2 |
0.000 |