Vibrational Frequencies calculated at CCSD/6-311+G(3df,2p)
| 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 |
3521 |
3320 |
0.01 |
|
|
|
| 2 |
A1 |
2578 |
2432 |
1287.32 |
|
|
|
| 3 |
A1 |
1126 |
1062 |
140.85 |
|
|
|
| 4 |
A1 |
167 |
157 |
15.80 |
|
|
|
| 5 |
E |
3645 |
3438 |
12.86 |
|
|
|
| 5 |
E |
3645 |
3438 |
12.86 |
|
|
|
| 6 |
E |
1687 |
1591 |
20.31 |
|
|
|
| 6 |
E |
1687 |
1591 |
20.31 |
|
|
|
| 7 |
E |
695 |
655 |
35.90 |
|
|
|
| 7 |
E |
695 |
655 |
35.90 |
|
|
|
| 8 |
E |
208 |
196 |
18.08 |
|
|
|
| 8 |
E |
208 |
196 |
18.08 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 9931.1 cm
-1
Scaled (by 0.9431) Zero Point Vibrational Energy (zpe) 9366.0 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.