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 |
A1 |
1337 |
1337 |
0.12 |
11.34 |
0.14 |
0.25 |
| 2 |
A1 |
758 |
758 |
4.40 |
4.03 |
0.38 |
0.55 |
| 3 |
B2 |
1699 |
1699 |
379.36 |
1.54 |
0.75 |
0.86 |
Unscaled Zero Point Vibrational Energy (zpe) 1896.5 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1896.5 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.