Vibrational Frequencies calculated at CCSD=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 |
A1 |
3468 |
3468 |
5.65 |
|
|
|
2 |
A1 |
1071 |
1071 |
125.93 |
|
|
|
3 |
E |
3604 |
3604 |
1.35 |
|
|
|
3 |
E |
3604 |
3604 |
1.35 |
|
|
|
4 |
E |
1664 |
1664 |
12.53 |
|
|
|
4 |
E |
1664 |
1664 |
12.53 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 7536.4 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 7536.4 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.