Vibrational Frequencies calculated at B2PLYP=FULLultrafine/3-21G*
| 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 |
3167 |
3167 |
3.40 |
164.75 |
0.10 |
0.18 |
| 2 |
A1 |
1589 |
1589 |
0.04 |
7.46 |
0.73 |
0.84 |
| 3 |
A1 |
1225 |
1225 |
6.22 |
14.70 |
0.11 |
0.20 |
| 4 |
A1 |
1136 |
1136 |
6.82 |
8.98 |
0.31 |
0.48 |
| 5 |
A1 |
816 |
816 |
22.74 |
10.65 |
0.73 |
0.84 |
| 6 |
A2 |
3244 |
3244 |
0.00 |
93.53 |
0.75 |
0.86 |
| 7 |
A2 |
1213 |
1213 |
0.00 |
6.30 |
0.75 |
0.86 |
| 8 |
A2 |
1001 |
1001 |
0.00 |
0.00 |
0.75 |
0.86 |
| 9 |
B1 |
3263 |
3263 |
39.87 |
12.81 |
0.75 |
0.86 |
| 10 |
B1 |
1116 |
1116 |
0.75 |
19.03 |
0.75 |
0.86 |
| 11 |
B1 |
851 |
851 |
0.05 |
11.52 |
0.75 |
0.86 |
| 12 |
B2 |
3157 |
3157 |
21.25 |
7.36 |
0.75 |
0.86 |
| 13 |
B2 |
1572 |
1572 |
0.07 |
5.96 |
0.75 |
0.86 |
| 14 |
B2 |
1138 |
1138 |
15.05 |
3.09 |
0.75 |
0.86 |
| 15 |
B2 |
768 |
768 |
4.32 |
7.90 |
0.75 |
0.86 |
Unscaled Zero Point Vibrational Energy (zpe) 12627.6 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 12627.6 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.