Vibrational Frequencies calculated at CCSD/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 |
A1 |
3466 |
3340 |
0.14 |
|
|
|
| 2 |
A1 |
2485 |
2394 |
1491.84 |
|
|
|
| 3 |
A1 |
1144 |
1103 |
116.74 |
|
|
|
| 4 |
A1 |
173 |
166 |
21.24 |
|
|
|
| 5 |
E |
3601 |
3470 |
9.33 |
|
|
|
| 5 |
E |
3601 |
3470 |
9.33 |
|
|
|
| 6 |
E |
1657 |
1597 |
17.68 |
|
|
|
| 6 |
E |
1657 |
1597 |
17.68 |
|
|
|
| 7 |
E |
729 |
702 |
35.62 |
|
|
|
| 7 |
E |
729 |
702 |
35.62 |
|
|
|
| 8 |
E |
218 |
210 |
16.24 |
|
|
|
| 8 |
E |
218 |
210 |
16.24 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 9838.8 cm
-1
Scaled (by 0.9634) Zero Point Vibrational Energy (zpe) 9478.7 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.