Vibrational Frequencies calculated at B2PLYP=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 |
A' |
3669 |
3529 |
225.68 |
|
|
|
| 2 |
A' |
2008 |
1932 |
706.67 |
|
|
|
| 3 |
A' |
871 |
838 |
0.91 |
|
|
|
| 4 |
A' |
686 |
659 |
361.64 |
|
|
|
| 5 |
A' |
449 |
432 |
58.22 |
|
|
|
| 6 |
A" |
476 |
458 |
5.88 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 4079.6 cm
-1
Scaled (by 0.9618) Zero Point Vibrational Energy (zpe) 3923.8 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.