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 |
A1 |
1354 |
1298 |
0.08 |
4.83 |
0.12 |
0.22 |
| 2 |
A1 |
752 |
721 |
7.46 |
7.08 |
0.62 |
0.76 |
| 3 |
B2 |
1732 |
1660 |
284.21 |
1.51 |
0.75 |
0.86 |
Unscaled Zero Point Vibrational Energy (zpe) 1919.2 cm
-1
Scaled (by 0.9585) Zero Point Vibrational Energy (zpe) 1839.5 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.