Vibrational Frequencies calculated at MP2/daug-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 |
A1g |
723 |
723 |
0.00 |
24.91 |
0.00 |
0.00 |
| 2 |
Eg |
635 |
635 |
0.00 |
3.85 |
0.75 |
0.86 |
| 2 |
Eg |
635 |
635 |
0.00 |
3.85 |
0.75 |
0.86 |
| 3 |
T1u |
948 |
948 |
383.34 |
0.00 |
0.00 |
0.00 |
| 3 |
T1u |
948 |
948 |
383.34 |
0.00 |
0.00 |
0.00 |
| 3 |
T1u |
948 |
948 |
383.34 |
0.00 |
0.00 |
0.00 |
| 4 |
T1u |
567 |
567 |
25.07 |
0.00 |
0.00 |
0.00 |
| 4 |
T1u |
567 |
567 |
25.07 |
0.00 |
0.00 |
0.00 |
| 4 |
T1u |
567 |
567 |
25.07 |
0.00 |
0.00 |
0.00 |
| 5 |
T2g |
475 |
475 |
0.00 |
1.34 |
0.75 |
0.86 |
| 5 |
T2g |
475 |
475 |
0.00 |
1.34 |
0.75 |
0.86 |
| 5 |
T2g |
475 |
475 |
0.00 |
1.34 |
0.75 |
0.86 |
| 6 |
T2u |
321 |
321 |
0.00 |
0.00 |
0.00 |
0.00 |
| 6 |
T2u |
321 |
321 |
0.00 |
0.00 |
0.00 |
0.00 |
| 6 |
T2u |
321 |
321 |
0.00 |
0.00 |
0.00 |
0.00 |
Unscaled Zero Point Vibrational Energy (zpe) 4463.3 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 4463.3 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.