Vibrational Frequencies calculated at B2PLYP=FULL/cc-pVDZ
| 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' |
3388 |
3248 |
28.60 |
353.81 |
0.31 |
0.48 |
| 2 |
A' |
1397 |
1339 |
51.00 |
5.73 |
0.75 |
0.85 |
| 3 |
A' |
1143 |
1096 |
93.05 |
24.34 |
0.47 |
0.64 |
Unscaled Zero Point Vibrational Energy (zpe) 2963.9 cm
-1
Scaled (by 0.9585) Zero Point Vibrational Energy (zpe) 2840.9 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.