Vibrational Frequencies calculated at CCSD=FULL/TZVP
| 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 |
3506 |
3322 |
0.09 |
|
|
|
| 2 |
A1 |
2604 |
2467 |
1171.43 |
|
|
|
| 3 |
A1 |
1183 |
1121 |
141.83 |
|
|
|
| 4 |
A1 |
173 |
163 |
14.71 |
|
|
|
| 5 |
E |
3633 |
3442 |
6.94 |
|
|
|
| 5 |
E |
3633 |
3442 |
6.94 |
|
|
|
| 6 |
E |
1667 |
1580 |
21.56 |
|
|
|
| 6 |
E |
1667 |
1580 |
21.56 |
|
|
|
| 7 |
E |
712 |
675 |
72.15 |
|
|
|
| 7 |
E |
712 |
675 |
72.15 |
|
|
|
| 8 |
E |
223 |
211 |
18.92 |
|
|
|
| 8 |
E |
223 |
211 |
18.92 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 9967.4 cm
-1
Scaled (by 0.9475) Zero Point Vibrational Energy (zpe) 9444.1 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.