Vibrational Frequencies calculated at QCISD(T)/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 |
1317 |
1288 |
|
|
|
|
2 |
A |
609 |
595 |
|
|
|
|
3 |
A |
356 |
348 |
|
|
|
|
4 |
A |
176 |
172 |
|
|
|
|
5 |
B |
620 |
606 |
|
|
|
|
6 |
B |
454 |
444 |
|
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 1765.4 cm
-1
Scaled (by 0.9778) Zero Point Vibrational Energy (zpe) 1726.2 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.