Vibrational Frequencies calculated at QCISD(T)=FULL/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 |
A' |
1731 |
1680 |
|
|
|
|
| 2 |
A' |
1303 |
1264 |
|
|
|
|
| 3 |
A' |
789 |
765 |
|
|
|
|
| 4 |
A' |
742 |
720 |
|
|
|
|
| 5 |
A' |
538 |
521 |
|
|
|
|
| 6 |
A' |
386 |
374 |
|
|
|
|
| 7 |
A' |
212 |
206 |
|
|
|
|
| 8 |
A" |
715 |
693 |
|
|
|
|
| 9 |
A" |
110 |
107 |
|
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 3262.7 cm
-1
Scaled (by 0.9701) Zero Point Vibrational Energy (zpe) 3165.2 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.