Vibrational Frequencies calculated at CCSD=FULL/aug-cc-pVTZ
| 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 |
1400 |
1331 |
186.40 |
|
|
|
| 2 |
A1 |
885 |
841 |
243.14 |
|
|
|
| 3 |
A1 |
652 |
620 |
40.12 |
|
|
|
| 4 |
B1 |
805 |
766 |
13.20 |
|
|
|
| 5 |
B2 |
1886 |
1793 |
600.48 |
|
|
|
| 6 |
B2 |
613 |
583 |
2.07 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 3119.7 cm
-1
Scaled (by 0.951) Zero Point Vibrational Energy (zpe) 2966.8 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.