Vibrational Frequencies calculated at B2PLYP=FULLultrafine/daug-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 |
A' |
2710 |
2710 |
76.65 |
222.63 |
0.35 |
0.52 |
| 2 |
A' |
1892 |
1892 |
76.45 |
15.70 |
0.59 |
0.74 |
| 3 |
A' |
1112 |
1112 |
37.54 |
6.32 |
0.28 |
0.44 |
Unscaled Zero Point Vibrational Energy (zpe) 2857.0 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 2857.0 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.