Vibrational Frequencies calculated at CID/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 |
-0.51 |
1 |
1 |
0.00 |
|
|
|
1 |
0.6 |
1 |
1 |
0.00 |
|
|
|
1 |
0 |
|
|
0.00 |
|
|
|
1 |
0 |
|
|
0.00 |
|
|
|
1 |
0 |
|
|
-0.27 |
|
|
|
1 |
0 |
|
|
0.56 |
|
|
|
1 |
0 |
|
|
0.04 |
|
|
|
1 |
0 |
|
|
0.00 |
|
|
|
1 |
0 |
|
|
0.00 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 0.6 cm
-1
Scaled (by 0.9265) Zero Point Vibrational Energy (zpe) 0.5 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.