Vibrational Frequencies calculated at QCISD/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 |
A1 |
1224 |
1169 |
268.01 |
|
|
|
| 2 |
A1 |
843 |
806 |
270.70 |
|
|
|
| 3 |
A1 |
777 |
743 |
60.95 |
|
|
|
| 4 |
A1 |
600 |
574 |
8.17 |
|
|
|
| 5 |
A1 |
406 |
388 |
60.13 |
|
|
|
| 6 |
A2 |
385 |
368 |
0.00 |
|
|
|
| 7 |
B1 |
1392 |
1330 |
247.28 |
|
|
|
| 8 |
B1 |
569 |
544 |
42.21 |
|
|
|
| 9 |
B1 |
107 |
102 |
42.03 |
|
|
|
| 10 |
B2 |
827 |
790 |
406.82 |
|
|
|
| 11 |
B2 |
668 |
638 |
0.05 |
|
|
|
| 12 |
B2 |
481 |
459 |
0.50 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 4139.1 cm
-1
Scaled (by 0.9555) Zero Point Vibrational Energy (zpe) 3954.9 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.