Vibrational Frequencies calculated at QCISD(T)=FULL/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 |
3440 |
3337 |
0.00 |
|
|
|
| 2 |
A1 |
2407 |
2335 |
0.00 |
|
|
|
| 3 |
A1 |
1139 |
1105 |
0.00 |
|
|
|
| 4 |
A1 |
185 |
179 |
0.00 |
|
|
|
| 5 |
E |
3580 |
3473 |
0.00 |
|
|
|
| 5 |
E |
3579 |
3472 |
0.00 |
|
|
|
| 6 |
E |
1647 |
1598 |
0.00 |
|
|
|
| 6 |
E |
1647 |
1597 |
0.00 |
|
|
|
| 7 |
E |
762 |
739 |
0.00 |
|
|
|
| 7 |
E |
762 |
739 |
0.00 |
|
|
|
| 8 |
E |
224 |
217 |
0.00 |
|
|
|
| 8 |
E |
224 |
217 |
0.00 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 9797.4 cm
-1
Scaled (by 0.9701) Zero Point Vibrational Energy (zpe) 9504.5 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.