Vibrational Frequencies calculated at QCISD/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 |
1359 |
1308 |
652.16 |
|
|
|
| 2 |
A1 |
1020 |
982 |
76.10 |
|
|
|
| 3 |
A1 |
713 |
686 |
1.75 |
|
|
|
| 4 |
A1 |
352 |
339 |
63.19 |
|
|
|
| 5 |
A1 |
191 |
184 |
27.70 |
|
|
|
| 6 |
A2 |
105 |
101 |
0.00 |
|
|
|
| 7 |
B1 |
878 |
845 |
17.06 |
|
|
|
| 8 |
B1 |
106 |
102 |
53.55 |
|
|
|
| 9 |
B2 |
1586 |
1526 |
753.83 |
|
|
|
| 10 |
B2 |
740 |
713 |
17.26 |
|
|
|
| 11 |
B2 |
376 |
362 |
137.96 |
|
|
|
| 12 |
B2 |
352 |
339 |
8.12 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 3889.0 cm
-1
Scaled (by 0.9624) Zero Point Vibrational Energy (zpe) 3742.8 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.