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 |
A1 |
3495 |
3353 |
0.14 |
|
|
|
| 2 |
A1 |
2240 |
2149 |
2081.55 |
|
|
|
| 3 |
A1 |
1119 |
1074 |
123.95 |
|
|
|
| 4 |
A1 |
191 |
183 |
33.84 |
|
|
|
| 5 |
E |
3618 |
3471 |
19.13 |
|
|
|
| 5 |
E |
3618 |
3471 |
19.14 |
|
|
|
| 6 |
E |
1670 |
1602 |
21.41 |
|
|
|
| 6 |
E |
1670 |
1602 |
21.41 |
|
|
|
| 7 |
E |
823 |
789 |
28.47 |
|
|
|
| 7 |
E |
823 |
789 |
28.47 |
|
|
|
| 8 |
E |
248 |
238 |
14.76 |
|
|
|
| 8 |
E |
248 |
238 |
14.76 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 9880.7 cm
-1
Scaled (by 0.9594) Zero Point Vibrational Energy (zpe) 9479.5 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.