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 |
1341 |
1292 |
646.26 |
|
|
|
| 2 |
A1 |
1001 |
964 |
78.67 |
|
|
|
| 3 |
A1 |
701 |
676 |
1.09 |
|
|
|
| 4 |
A1 |
348 |
336 |
62.47 |
|
|
|
| 5 |
A1 |
193 |
186 |
27.51 |
|
|
|
| 6 |
A2 |
108 |
104 |
0.00 |
|
|
|
| 7 |
B1 |
865 |
834 |
16.98 |
|
|
|
| 8 |
B1 |
106 |
102 |
55.04 |
|
|
|
| 9 |
B2 |
1567 |
1510 |
770.55 |
|
|
|
| 10 |
B2 |
730 |
703 |
13.69 |
|
|
|
| 11 |
B2 |
372 |
359 |
127.11 |
|
|
|
| 12 |
B2 |
351 |
338 |
12.98 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 3841.4 cm
-1
Scaled (by 0.9634) Zero Point Vibrational Energy (zpe) 3700.8 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.