Vibrational Frequencies calculated at PBEPBE/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 |
3286 |
3256 |
0.62 |
|
|
|
| 2 |
A1 |
1867 |
1850 |
388.81 |
|
|
|
| 3 |
A1 |
1591 |
1576 |
0.65 |
|
|
|
| 4 |
A1 |
1139 |
1129 |
49.04 |
|
|
|
| 5 |
A1 |
1030 |
1021 |
50.64 |
|
|
|
| 6 |
A1 |
790 |
783 |
28.98 |
|
|
|
| 7 |
A1 |
696 |
689 |
2.64 |
|
|
|
| 8 |
A2 |
827 |
820 |
0.00 |
|
|
|
| 9 |
A2 |
553 |
548 |
0.00 |
|
|
|
| 10 |
B1 |
736 |
730 |
32.36 |
|
|
|
| 11 |
B1 |
676 |
670 |
69.17 |
|
|
|
| 12 |
B1 |
235 |
233 |
2.50 |
|
|
|
| 13 |
B2 |
3256 |
3227 |
5.48 |
|
|
|
| 14 |
B2 |
1297 |
1285 |
0.79 |
|
|
|
| 15 |
B2 |
1002 |
993 |
54.47 |
|
|
|
| 16 |
B2 |
894 |
886 |
36.01 |
|
|
|
| 17 |
B2 |
799 |
792 |
18.72 |
|
|
|
| 18 |
B2 |
480 |
476 |
0.19 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 10576.7 cm
-1
Scaled (by 0.9909) Zero Point Vibrational Energy (zpe) 10480.4 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 PBEPBE/3-21G
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
C |
0.783 |
|
|
|
| 2 |
O |
-0.428 |
|
|
|
| 3 |
O |
-0.434 |
|
|
|
| 4 |
O |
-0.434 |
|
|
|
| 5 |
C |
0.001 |
|
|
|
| 6 |
C |
0.001 |
|
|
|
| 7 |
H |
0.256 |
|
|
|
| 8 |
H |
0.256 |
|
|
|
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 |
-4.214 |
4.214 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-33.205 |
0.000 |
0.000 |
| y |
0.000 |
-33.145 |
0.000 |
| z |
0.000 |
0.000 |
-31.922 |
|
| Traceless |
| | x | y | z |
| x |
-0.672 |
0.000 |
0.000 |
| y |
0.000 |
-0.582 |
0.000 |
| z |
0.000 |
0.000 |
1.253 |
|
| Polar |
| 3z2-r2 | 2.506 |
| x2-y2 | -0.060 |
| 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 |
1.859 |
0.000 |
0.000 |
| y |
0.000 |
5.055 |
0.000 |
| z |
0.000 |
0.000 |
7.202 |
<r2> (average value of r
2) Å
2
| <r2> |
120.117 |
| (<r2>)1/2 |
10.960 |