Vibrational Frequencies calculated at MP2=FULL/TZVP
| Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
| 1 |
A1g |
730 |
696 |
0.00 |
17.56 |
0.00 |
0.00 |
| 2 |
Eg |
632 |
602 |
0.00 |
4.03 |
0.75 |
0.86 |
| 2 |
Eg |
632 |
602 |
0.00 |
4.03 |
0.75 |
0.86 |
| 3 |
T1u |
952 |
907 |
460.07 |
0.00 |
0.00 |
0.00 |
| 3 |
T1u |
952 |
907 |
460.07 |
0.00 |
0.00 |
0.00 |
| 3 |
T1u |
952 |
907 |
460.07 |
0.00 |
0.00 |
0.00 |
| 4 |
T1u |
596 |
568 |
29.69 |
0.00 |
0.00 |
0.00 |
| 4 |
T1u |
596 |
568 |
29.69 |
0.00 |
0.00 |
0.00 |
| 4 |
T1u |
596 |
568 |
29.69 |
0.00 |
0.00 |
0.00 |
| 5 |
T2g |
508 |
484 |
0.00 |
2.05 |
0.75 |
0.86 |
| 5 |
T2g |
508 |
484 |
0.00 |
2.05 |
0.75 |
0.86 |
| 5 |
T2g |
508 |
484 |
0.00 |
2.05 |
0.75 |
0.86 |
| 6 |
T2u |
339 |
323 |
0.00 |
0.00 |
0.00 |
0.00 |
| 6 |
T2u |
339 |
323 |
0.00 |
0.00 |
0.75 |
0.86 |
| 6 |
T2u |
339 |
323 |
0.00 |
0.00 |
0.00 |
0.00 |
Unscaled Zero Point Vibrational Energy (zpe) 4589.0 cm
-1
Scaled (by 0.9527) Zero Point Vibrational Energy (zpe) 4371.9 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.