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 |
Σ |
3531 |
3531 |
266.67 |
|
|
|
| 2 |
Σ |
2353 |
2353 |
426.19 |
|
|
|
| 3 |
Σ |
1298 |
1298 |
167.93 |
|
|
|
| 4 |
Xpi |
586 |
586 |
1.59 |
|
|
|
| 4 |
Xpi |
586 |
586 |
1.59 |
|
|
|
| 5 |
Xpi |
315 |
315 |
68.00 |
|
|
|
| 5 |
Xpi |
315 |
315 |
68.00 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 4491.2 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 4491.2 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.