Vibrational Frequencies calculated at CCSD=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 |
Σg |
2486 |
2486 |
0.00 |
|
|
|
2 |
Σg |
1406 |
1406 |
0.00 |
|
|
|
3 |
Σg |
547 |
547 |
0.00 |
|
|
|
4 |
Σu |
2355 |
2355 |
316.69 |
|
|
|
5 |
Σu |
1056 |
1056 |
283.90 |
|
|
|
6 |
Πg |
336 |
336 |
0.00 |
|
|
|
6 |
Πg |
336 |
336 |
0.00 |
|
|
|
7 |
Πg |
78 |
78 |
0.00 |
|
|
|
7 |
Πg |
78 |
78 |
0.00 |
|
|
|
8 |
Πu |
394 |
394 |
1.28 |
|
|
|
8 |
Πu |
394 |
394 |
1.28 |
|
|
|
9 |
Πu |
91 |
91 |
0.24 |
|
|
|
9 |
Πu |
91 |
91 |
0.24 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 4822.7 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 4822.7 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.