Vibrational Frequencies calculated at B3LYP/aug-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 |
A1 |
3667 |
3559 |
65.46 |
|
|
|
2 |
A1 |
3273 |
3176 |
0.02 |
|
|
|
3 |
A1 |
3251 |
3155 |
2.78 |
|
|
|
4 |
A1 |
1494 |
1450 |
10.85 |
|
|
|
5 |
A1 |
1418 |
1376 |
2.61 |
|
|
|
6 |
A1 |
1172 |
1137 |
2.58 |
|
|
|
7 |
A1 |
1085 |
1053 |
7.76 |
|
|
|
8 |
A1 |
1028 |
998 |
31.01 |
|
|
|
9 |
A1 |
894 |
868 |
0.22 |
|
|
|
10 |
A2 |
863 |
838 |
0.00 |
|
|
|
11 |
A2 |
694 |
674 |
0.00 |
|
|
|
12 |
A2 |
626 |
608 |
0.00 |
|
|
|
13 |
B1 |
828 |
804 |
0.00 |
|
|
|
14 |
B1 |
727 |
706 |
167.44 |
|
|
|
15 |
B1 |
640 |
621 |
0.01 |
|
|
|
16 |
B1 |
515 |
500 |
68.34 |
|
|
|
17 |
B2 |
3268 |
3171 |
1.93 |
|
|
|
18 |
B2 |
3239 |
3143 |
2.79 |
|
|
|
19 |
B2 |
1569 |
1522 |
1.27 |
|
|
|
20 |
B2 |
1453 |
1410 |
5.70 |
|
|
|
21 |
B2 |
1300 |
1262 |
1.31 |
|
|
|
22 |
B2 |
1149 |
1115 |
2.68 |
|
|
|
23 |
B2 |
1060 |
1028 |
26.24 |
|
|
|
24 |
B2 |
873 |
847 |
1.46 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 18043.1 cm
-1
Scaled (by 0.9704) Zero Point Vibrational Energy (zpe) 17509.0 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 B3LYP/aug-cc-pVDZ
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
N |
0.013 |
|
|
|
2 |
H |
-0.184 |
|
|
|
3 |
C |
0.220 |
|
|
|
4 |
C |
0.220 |
|
|
|
5 |
C |
1.022 |
|
|
|
6 |
C |
1.022 |
|
|
|
7 |
H |
-0.558 |
|
|
|
8 |
H |
-0.558 |
|
|
|
9 |
H |
-0.600 |
|
|
|
10 |
H |
-0.600 |
|
|
|
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 |
1.842 |
1.842 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-34.315 |
0.000 |
0.000 |
y |
0.000 |
-27.542 |
0.000 |
z |
0.000 |
0.000 |
-24.347 |
|
Traceless |
| x | y | z |
x |
-8.371 |
0.000 |
0.000 |
y |
0.000 |
1.790 |
0.000 |
z |
0.000 |
0.000 |
6.581 |
|
Polar |
3z2-r2 | 13.162 |
x2-y2 | -6.774 |
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 |
5.832 |
0.000 |
0.000 |
y |
0.000 |
9.603 |
0.000 |
z |
0.000 |
0.000 |
9.196 |
<r2> (average value of r
2) Å
2
<r2> |
86.472 |
(<r2>)1/2 |
9.299 |