Vibrational Frequencies calculated at B2PLYP=FULL/aug-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 |
Σg |
2356 |
2260 |
0.00 |
|
|
|
2 |
Σg |
877 |
842 |
0.00 |
|
|
|
3 |
Σu |
2184 |
2095 |
1.92 |
|
|
|
4 |
Πg |
540 |
518 |
0.00 |
|
|
|
4 |
Πg |
540 |
518 |
0.00 |
|
|
|
5 |
Πu |
248 |
238 |
21.49 |
|
|
|
5 |
Πu |
248 |
238 |
21.49 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 3495.9 cm
-1
Scaled (by 0.9594) Zero Point Vibrational Energy (zpe) 3354.0 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.