Vibrational Frequencies calculated at CCSD=FULL/cc-pVQZ
| 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 |
3236 |
3236 |
5.18 |
|
|
|
| 2 |
A |
1340 |
1340 |
63.01 |
|
|
|
| 3 |
A |
1221 |
1221 |
179.64 |
|
|
|
| 4 |
A |
877 |
877 |
57.99 |
|
|
|
| 5 |
A |
750 |
750 |
18.23 |
|
|
|
| 6 |
A |
419 |
419 |
1.69 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 3921.5 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 3921.5 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.