Vibrational Frequencies calculated at PBEPBEultrafine/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 |
3251 |
3232 |
0.10 |
|
|
|
| 2 |
A1 |
1889 |
1879 |
539.14 |
|
|
|
| 3 |
A1 |
1626 |
1616 |
3.13 |
|
|
|
| 4 |
A1 |
1148 |
1141 |
125.01 |
|
|
|
| 5 |
A1 |
1080 |
1074 |
2.93 |
|
|
|
| 6 |
A1 |
858 |
853 |
29.34 |
|
|
|
| 7 |
A1 |
715 |
710 |
2.33 |
|
|
|
| 8 |
A2 |
768 |
763 |
0.00 |
|
|
|
| 9 |
A2 |
564 |
561 |
0.00 |
|
|
|
| 10 |
B1 |
737 |
733 |
0.00 |
|
|
|
| 11 |
B1 |
674 |
670 |
69.89 |
|
|
|
| 12 |
B1 |
241 |
240 |
0.75 |
|
|
|
| 13 |
B2 |
3225 |
3206 |
6.87 |
|
|
|
| 14 |
B2 |
1309 |
1302 |
28.57 |
|
|
|
| 15 |
B2 |
1064 |
1058 |
71.74 |
|
|
|
| 16 |
B2 |
973 |
968 |
42.91 |
|
|
|
| 17 |
B2 |
867 |
861 |
0.22 |
|
|
|
| 18 |
B2 |
502 |
499 |
0.04 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 10744.3 cm
-1
Scaled (by 0.9942) Zero Point Vibrational Energy (zpe) 10682.0 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 PBEPBEultrafine/cc-pVDZ
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
C |
0.267 |
|
|
|
| 2 |
O |
-0.183 |
|
|
|
| 3 |
O |
-0.161 |
|
|
|
| 4 |
O |
-0.161 |
|
|
|
| 5 |
C |
0.083 |
|
|
|
| 6 |
C |
0.083 |
|
|
|
| 7 |
H |
0.036 |
|
|
|
| 8 |
H |
0.036 |
|
|
|
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 |
-4.093 |
4.093 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-32.777 |
0.000 |
0.000 |
| y |
0.000 |
-31.986 |
0.000 |
| z |
0.000 |
0.000 |
-32.707 |
|
| Traceless |
| | x | y | z |
| x |
-0.431 |
0.000 |
0.000 |
| y |
0.000 |
0.756 |
0.000 |
| z |
0.000 |
0.000 |
-0.326 |
|
| Polar |
| 3z2-r2 | -0.651 |
| x2-y2 | -0.792 |
| 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 |
2.752 |
0.000 |
0.000 |
| y |
0.000 |
5.652 |
0.000 |
| z |
0.000 |
0.000 |
7.521 |
<r2> (average value of r
2) Å
2
| <r2> |
115.946 |
| (<r2>)1/2 |
10.768 |