Vibrational Frequencies calculated at CID/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 |
A' |
2806 |
2600 |
4.86 |
|
|
|
| 2 |
A' |
2408 |
2231 |
12.39 |
|
|
|
| 3 |
A' |
1026 |
950 |
9.41 |
|
|
|
| 4 |
A' |
725 |
671 |
1.27 |
|
|
|
| 5 |
A' |
357 |
331 |
4.86 |
|
|
|
| 6 |
A" |
421 |
390 |
2.08 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 3870.7 cm
-1
Scaled (by 0.9265) Zero Point Vibrational Energy (zpe) 3586.2 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.