Vibrational Frequencies calculated at QCISD/aug-cc-pVDZ
| 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 |
3823 |
3703 |
10.98 |
|
|
|
| 2 |
A1 |
1830 |
1773 |
537.72 |
|
|
|
| 3 |
A1 |
1321 |
1279 |
20.65 |
|
|
|
| 4 |
A1 |
973 |
943 |
17.65 |
|
|
|
| 5 |
A1 |
546 |
529 |
5.85 |
|
|
|
| 6 |
A2 |
532 |
516 |
0.00 |
|
|
|
| 7 |
B1 |
800 |
775 |
52.29 |
|
|
|
| 8 |
B1 |
599 |
580 |
204.93 |
|
|
|
| 9 |
B2 |
3820 |
3700 |
174.87 |
|
|
|
| 10 |
B2 |
1478 |
1432 |
110.94 |
|
|
|
| 11 |
B2 |
1191 |
1154 |
443.09 |
|
|
|
| 12 |
B2 |
601 |
582 |
45.96 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 8756.6 cm
-1
Scaled (by 0.9687) Zero Point Vibrational Energy (zpe) 8482.5 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.