Vibrational Frequencies calculated at CCSD(T)/cc-pV(T+d)Z
| Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
| 1 |
A1 |
3162 |
3052 |
|
|
|
|
| 2 |
A1 |
1799 |
1736 |
|
|
|
|
| 3 |
A1 |
1395 |
1346 |
|
|
|
|
| 4 |
A1 |
844 |
814 |
|
|
|
|
| 5 |
B1 |
710 |
686 |
|
|
|
|
| 6 |
B1 |
410 |
395 |
|
|
|
|
| 7 |
B2 |
3253 |
3140 |
|
|
|
|
| 8 |
B2 |
942 |
909 |
|
|
|
|
| 9 |
B2 |
354 |
342 |
|
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 6434.6 cm
-1
Scaled (by 0.965) Zero Point Vibrational Energy (zpe) 6209.4 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.