Vibrational Frequencies calculated at B2PLYP=FULL/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 |
Σ |
2224 |
2224 |
14.76 |
94.81 |
0.24 |
0.38 |
| 2 |
Σ |
595 |
595 |
1.15 |
7.19 |
0.08 |
0.14 |
| 3 |
Π |
360 |
360 |
1.89 |
0.88 |
0.75 |
0.86 |
| 3 |
Π |
360 |
360 |
1.89 |
0.88 |
0.75 |
0.86 |
Unscaled Zero Point Vibrational Energy (zpe) 1769.7 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1769.7 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.