Vibrational Frequencies calculated at QCISD(TQ)/aug-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 |
3436 |
3436 |
0.00 |
|
|
|
| 2 |
A1 |
2406 |
2406 |
0.00 |
|
|
|
| 3 |
A1 |
1139 |
1139 |
0.00 |
|
|
|
| 4 |
A1 |
181 |
181 |
0.00 |
|
|
|
| 5 |
E |
3573 |
3573 |
0.00 |
|
|
|
| 5 |
E |
3573 |
3573 |
0.00 |
|
|
|
| 6 |
E |
1645 |
1645 |
0.00 |
|
|
|
| 6 |
E |
1645 |
1645 |
0.00 |
|
|
|
| 7 |
E |
751 |
751 |
0.00 |
|
|
|
| 7 |
E |
751 |
751 |
0.00 |
|
|
|
| 8 |
E |
219 |
219 |
0.00 |
|
|
|
| 8 |
E |
219 |
219 |
0.00 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 9769.3 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 9769.3 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.