Vibrational Frequencies calculated at PBEPBE/3-21G
| 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' |
836 |
828 |
0.00 |
|
|
|
| 2 |
A2" |
196 |
194 |
17.21 |
|
|
|
| 3 |
E' |
953 |
944 |
20.10 |
|
|
|
| 3 |
E' |
953 |
944 |
20.10 |
|
|
|
| 4 |
E' |
335 |
332 |
16.89 |
|
|
|
| 4 |
E' |
335 |
332 |
16.89 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 1803.7 cm
-1
Scaled (by 0.9909) Zero Point Vibrational Energy (zpe) 1787.3 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.