Vibrational Frequencies calculated at CCD/aug-cc-pVTZ
| Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
| 1 |
A' |
1840 |
1760 |
443.01 |
|
|
|
| 2 |
A' |
1386 |
1326 |
278.58 |
|
|
|
| 3 |
A' |
879 |
841 |
284.30 |
|
|
|
| 4 |
A' |
825 |
790 |
2.53 |
|
|
|
| 5 |
A' |
680 |
650 |
48.96 |
|
|
|
| 6 |
A' |
433 |
414 |
0.81 |
|
|
|
| 7 |
A' |
237 |
227 |
0.49 |
|
|
|
| 8 |
A" |
792 |
758 |
11.05 |
|
|
|
| 9 |
A" |
110 |
105 |
0.10 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 3590.5 cm
-1
Scaled (by 0.957) Zero Point Vibrational Energy (zpe) 3436.1 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.