Vibrational Frequencies calculated at CCSD(T)=FULL/Def2TZVPP
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 |
3830 |
3830 |
|
|
|
|
2 |
A |
2671 |
2671 |
|
|
|
|
3 |
A |
1224 |
1224 |
|
|
|
|
4 |
A |
1037 |
1037 |
|
|
|
|
5 |
A |
780 |
780 |
|
|
|
|
6 |
A |
487 |
487 |
|
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 5014.0 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 5014.0 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.