Vibrational Frequencies calculated at CCD/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 |
1963 |
1879 |
490.89 |
|
|
|
| 2 |
A1 |
1147 |
1098 |
145.20 |
|
|
|
| 3 |
A1 |
912 |
873 |
192.55 |
|
|
|
| 4 |
A1 |
764 |
731 |
74.56 |
|
|
|
| 5 |
B1 |
823 |
788 |
38.81 |
|
|
|
| 6 |
B1 |
307 |
294 |
82.17 |
|
|
|
| 7 |
B2 |
1254 |
1200 |
483.63 |
|
|
|
| 8 |
B2 |
823 |
788 |
50.75 |
|
|
|
| 9 |
B2 |
597 |
571 |
2.01 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 4295.0 cm
-1
Scaled (by 0.957) Zero Point Vibrational Energy (zpe) 4110.4 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.