Vibrational Frequencies calculated at TPSSh/6-31G(2df,p)
| Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
| 1 |
Ag |
265 |
255 |
0.00 |
|
|
|
| 2 |
Ag |
133 |
129 |
0.00 |
|
|
|
| 3 |
B1u |
283 |
273 |
94.05 |
|
|
|
| 4 |
B2u |
231 |
222 |
91.33 |
|
|
|
| 5 |
B3g |
235 |
227 |
0.00 |
|
|
|
| 6 |
B3u |
91 |
88 |
60.31 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 618.4 cm
-1
Scaled (by 0.965) Zero Point Vibrational Energy (zpe) 596.8 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.