Vibrational Frequencies calculated at CCSD(T)/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 |
A' |
1799 |
1761 |
|
|
|
|
| 2 |
A' |
1337 |
1308 |
|
|
|
|
| 3 |
A' |
812 |
795 |
|
|
|
|
| 4 |
A' |
732 |
716 |
|
|
|
|
| 5 |
A' |
548 |
537 |
|
|
|
|
| 6 |
A' |
381 |
373 |
|
|
|
|
| 7 |
A' |
212 |
208 |
|
|
|
|
| 8 |
A" |
723 |
707 |
|
|
|
|
| 9 |
A" |
106 |
104 |
|
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 3325.2 cm
-1
Scaled (by 0.9788) Zero Point Vibrational Energy (zpe) 3254.7 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.