Vibrational Frequencies calculated at CCSD=FULL/daug-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 |
3821 |
3821 |
68.47 |
|
|
|
2 |
A |
2673 |
2673 |
11.97 |
|
|
|
3 |
A |
1214 |
1214 |
40.98 |
|
|
|
4 |
A |
1006 |
1006 |
2.05 |
|
|
|
5 |
A |
761 |
761 |
47.68 |
|
|
|
6 |
A |
454 |
454 |
74.80 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 4964.4 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 4964.4 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.