Vibrational Frequencies calculated at PBEPBEultrafine/3-21G
Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
1 |
A1 |
3000 |
2973 |
37.90 |
|
|
|
2 |
A1 |
2189 |
2169 |
132.11 |
|
|
|
3 |
A1 |
1236 |
1225 |
198.63 |
|
|
|
4 |
A1 |
1022 |
1013 |
1.68 |
|
|
|
5 |
A1 |
593 |
588 |
10.80 |
|
|
|
6 |
A2 |
241 |
238 |
0.00 |
|
|
|
7 |
E |
3104 |
3076 |
20.66 |
|
|
|
7 |
E |
3104 |
3076 |
20.66 |
|
|
|
8 |
E |
1476 |
1463 |
49.41 |
|
|
|
8 |
E |
1476 |
1463 |
49.41 |
|
|
|
9 |
E |
1406 |
1394 |
804.74 |
|
|
|
9 |
E |
1406 |
1394 |
804.74 |
|
|
|
10 |
E |
1096 |
1087 |
16.74 |
|
|
|
10 |
E |
1096 |
1087 |
16.74 |
|
|
|
11 |
E |
801 |
793 |
20.75 |
|
|
|
11 |
E |
801 |
793 |
20.75 |
|
|
|
12 |
E |
805i |
797i |
2501.75 |
|
|
|
12 |
E |
805i |
797i |
2501.72 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 11219.5 cm
-1
Scaled (by 0.9909) Zero Point Vibrational Energy (zpe) 11117.4 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 PBEPBEultrafine/3-21G
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
C |
-0.516 |
|
|
|
2 |
N |
-0.462 |
|
|
|
3 |
H |
0.215 |
|
|
|
4 |
H |
0.215 |
|
|
|
5 |
H |
0.215 |
|
|
|
6 |
H |
0.111 |
|
|
|
7 |
H |
0.111 |
|
|
|
8 |
H |
0.111 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
|
x |
y |
z |
Total |
|
0.000 |
0.000 |
-0.833 |
0.833 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-16.005 |
0.000 |
0.000 |
y |
0.000 |
-16.005 |
0.000 |
z |
0.000 |
0.000 |
-16.347 |
|
Traceless |
| x | y | z |
x |
0.171 |
0.000 |
0.000 |
y |
0.000 |
0.171 |
0.000 |
z |
0.000 |
0.000 |
-0.341 |
|
Polar |
3z2-r2 | -0.683 |
x2-y2 | 0.000 |
xy | 0.000 |
xz | 0.000 |
yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
|
x |
y |
z |
x |
6.196 |
0.000 |
0.000 |
y |
0.000 |
6.196 |
0.000 |
z |
0.000 |
0.000 |
4.914 |
<r2> (average value of r
2) Å
2
<r2> |
32.452 |
(<r2>)1/2 |
5.697 |