Vibrational Frequencies calculated at B3LYP/6-31+G**
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' |
3668 |
3536 |
57.54 |
|
|
|
2 |
A' |
3292 |
3174 |
1.23 |
|
|
|
3 |
A' |
3267 |
3150 |
0.97 |
|
|
|
4 |
A' |
3263 |
3146 |
4.60 |
|
|
|
5 |
A' |
1563 |
1507 |
12.31 |
|
|
|
6 |
A' |
1506 |
1452 |
23.16 |
|
|
|
7 |
A' |
1439 |
1387 |
16.24 |
|
|
|
8 |
A' |
1374 |
1325 |
6.70 |
|
|
|
9 |
A' |
1286 |
1240 |
0.50 |
|
|
|
10 |
A' |
1166 |
1124 |
4.53 |
|
|
|
11 |
A' |
1150 |
1109 |
3.74 |
|
|
|
12 |
A' |
1099 |
1060 |
22.77 |
|
|
|
13 |
A' |
1077 |
1038 |
38.96 |
|
|
|
14 |
A' |
941 |
907 |
2.18 |
|
|
|
15 |
A' |
904 |
871 |
6.48 |
|
|
|
16 |
A" |
868 |
837 |
5.37 |
|
|
|
17 |
A" |
810 |
781 |
43.57 |
|
|
|
18 |
A" |
727 |
701 |
43.11 |
|
|
|
19 |
A" |
676 |
652 |
4.60 |
|
|
|
20 |
A" |
639 |
617 |
12.93 |
|
|
|
21 |
A" |
523 |
504 |
97.45 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 15617.3 cm
-1
Scaled (by 0.9642) Zero Point Vibrational Energy (zpe) 15058.2 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/6-31+G**
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
N |
-0.354 |
|
|
|
2 |
C |
0.094 |
|
|
|
3 |
C |
-0.073 |
|
|
|
4 |
N |
-0.317 |
|
|
|
5 |
C |
-0.070 |
|
|
|
6 |
H |
0.302 |
|
|
|
7 |
H |
0.141 |
|
|
|
8 |
H |
0.146 |
|
|
|
9 |
H |
0.131 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
|
x |
y |
z |
Total |
|
1.203 |
3.678 |
0.000 |
3.870 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-27.091 |
-3.515 |
0.000 |
y |
-3.515 |
-26.146 |
0.000 |
z |
0.000 |
0.000 |
-32.471 |
|
Traceless |
| x | y | z |
x |
2.218 |
-3.515 |
0.000 |
y |
-3.515 |
3.635 |
0.000 |
z |
0.000 |
0.000 |
-5.853 |
|
Polar |
3z2-r2 | -11.705 |
x2-y2 | -0.945 |
xy | -3.515 |
xz | 0.000 |
yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
|
x |
y |
z |
x |
8.139 |
0.019 |
0.000 |
y |
0.019 |
7.859 |
0.000 |
z |
0.000 |
0.000 |
4.645 |
<r2> (average value of r
2) Å
2
<r2> |
80.501 |
(<r2>)1/2 |
8.972 |