Vibrational Frequencies calculated at mPW1PW91/6-311G**
| 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 |
3343 |
3198 |
0.11 |
|
|
|
| 2 |
A1 |
1971 |
1886 |
671.18 |
|
|
|
| 3 |
A1 |
1696 |
1623 |
2.88 |
|
|
|
| 4 |
A1 |
1212 |
1159 |
165.37 |
|
|
|
| 5 |
A1 |
1135 |
1086 |
6.94 |
|
|
|
| 6 |
A1 |
924 |
884 |
27.16 |
|
|
|
| 7 |
A1 |
752 |
720 |
3.61 |
|
|
|
| 8 |
A2 |
842 |
806 |
0.00 |
|
|
|
| 9 |
A2 |
585 |
560 |
0.00 |
|
|
|
| 10 |
B1 |
796 |
762 |
2.03 |
|
|
|
| 11 |
B1 |
730 |
698 |
91.43 |
|
|
|
| 12 |
B1 |
245 |
234 |
0.91 |
|
|
|
| 13 |
B2 |
3317 |
3173 |
10.11 |
|
|
|
| 14 |
B2 |
1380 |
1320 |
42.44 |
|
|
|
| 15 |
B2 |
1120 |
1071 |
107.96 |
|
|
|
| 16 |
B2 |
1054 |
1008 |
29.67 |
|
|
|
| 17 |
B2 |
915 |
875 |
0.17 |
|
|
|
| 18 |
B2 |
537 |
513 |
0.00 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 11276.7 cm
-1
Scaled (by 0.9567) Zero Point Vibrational Energy (zpe) 10788.4 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 mPW1PW91/6-311G**
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
C |
0.512 |
|
|
|
| 2 |
O |
-0.327 |
|
|
|
| 3 |
O |
-0.261 |
|
|
|
| 4 |
O |
-0.261 |
|
|
|
| 5 |
C |
0.019 |
|
|
|
| 6 |
C |
0.019 |
|
|
|
| 7 |
H |
0.149 |
|
|
|
| 8 |
H |
0.149 |
|
|
|
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 |
-4.619 |
4.619 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-32.747 |
0.000 |
0.000 |
| y |
0.000 |
-32.375 |
0.000 |
| z |
0.000 |
0.000 |
-32.975 |
|
| Traceless |
| | x | y | z |
| x |
-0.072 |
0.000 |
0.000 |
| y |
0.000 |
0.485 |
0.000 |
| z |
0.000 |
0.000 |
-0.414 |
|
| Polar |
| 3z2-r2 | -0.828 |
| x2-y2 | -0.371 |
| 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 |
2.963 |
0.000 |
0.000 |
| y |
0.000 |
5.528 |
0.000 |
| z |
0.000 |
0.000 |
7.031 |
<r2> (average value of r
2) Å
2
| <r2> |
113.319 |
| (<r2>)1/2 |
10.645 |