Vibrational Frequencies calculated at PBE1PBE/6-31G
| 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 |
3409 |
3258 |
2.05 |
|
|
|
| 2 |
A1 |
1894 |
1810 |
541.67 |
|
|
|
| 3 |
A1 |
1683 |
1608 |
0.00 |
|
|
|
| 4 |
A1 |
1188 |
1135 |
82.72 |
|
|
|
| 5 |
A1 |
1090 |
1042 |
66.86 |
|
|
|
| 6 |
A1 |
869 |
831 |
30.09 |
|
|
|
| 7 |
A1 |
729 |
697 |
2.94 |
|
|
|
| 8 |
A2 |
883 |
844 |
0.00 |
|
|
|
| 9 |
A2 |
568 |
543 |
0.00 |
|
|
|
| 10 |
B1 |
780 |
746 |
34.52 |
|
|
|
| 11 |
B1 |
710 |
679 |
78.00 |
|
|
|
| 12 |
B1 |
246 |
236 |
2.89 |
|
|
|
| 13 |
B2 |
3380 |
3231 |
13.77 |
|
|
|
| 14 |
B2 |
1346 |
1287 |
7.03 |
|
|
|
| 15 |
B2 |
1062 |
1015 |
77.87 |
|
|
|
| 16 |
B2 |
989 |
945 |
63.73 |
|
|
|
| 17 |
B2 |
889 |
850 |
0.96 |
|
|
|
| 18 |
B2 |
506 |
484 |
0.01 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 11110.1 cm
-1
Scaled (by 0.9559) Zero Point Vibrational Energy (zpe) 10620.2 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 PBE1PBE/6-31G
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
C |
0.744 |
|
|
|
| 2 |
O |
-0.378 |
|
|
|
| 3 |
O |
-0.500 |
|
|
|
| 4 |
O |
-0.500 |
|
|
|
| 5 |
C |
0.071 |
|
|
|
| 6 |
C |
0.071 |
|
|
|
| 7 |
H |
0.245 |
|
|
|
| 8 |
H |
0.245 |
|
|
|
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 |
-5.138 |
5.138 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-33.132 |
0.000 |
0.000 |
| y |
0.000 |
-34.174 |
0.000 |
| z |
0.000 |
0.000 |
-32.810 |
|
| Traceless |
| | x | y | z |
| x |
0.360 |
0.000 |
0.000 |
| y |
0.000 |
-1.203 |
0.000 |
| z |
0.000 |
0.000 |
0.843 |
|
| Polar |
| 3z2-r2 | 1.686 |
| x2-y2 | 1.042 |
| 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 |
2.231 |
0.000 |
0.000 |
| y |
0.000 |
5.264 |
0.000 |
| z |
0.000 |
0.000 |
7.198 |
<r2> (average value of r
2) Å
2
| <r2> |
117.985 |
| (<r2>)1/2 |
10.862 |