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 |
A' |
1268 |
1217 |
23.04 |
6.01 |
0.60 |
0.75 |
| 2 |
A' |
1145 |
1098 |
106.50 |
17.30 |
0.30 |
0.46 |
| 3 |
A' |
302 |
289 |
34.09 |
6.09 |
0.31 |
0.48 |
Unscaled Zero Point Vibrational Energy (zpe) 1357.1 cm
-1
Scaled (by 0.9594) Zero Point Vibrational Energy (zpe) 1302.0 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.