Vibrational Frequencies calculated at CCSD(T)=FULL/cc-pVQZ
| 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 |
3495 |
3375 |
0.00 |
|
|
|
| 2 |
A1 |
2406 |
2323 |
0.00 |
|
|
|
| 3 |
A1 |
1127 |
1088 |
0.00 |
|
|
|
| 4 |
A1 |
180 |
174 |
0.00 |
|
|
|
| 5 |
E |
3625 |
3500 |
0.00 |
|
|
|
| 5 |
E |
3625 |
3500 |
0.00 |
|
|
|
| 6 |
E |
1677 |
1620 |
0.00 |
|
|
|
| 6 |
E |
1677 |
1619 |
0.00 |
|
|
|
| 7 |
E |
755 |
729 |
0.00 |
|
|
|
| 7 |
E |
755 |
729 |
0.00 |
|
|
|
| 8 |
E |
219 |
212 |
0.00 |
|
|
|
| 8 |
E |
219 |
212 |
0.00 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 9879.6 cm
-1
Scaled (by 0.9656) Zero Point Vibrational Energy (zpe) 9539.7 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.