Vibrational Frequencies calculated at QCISD/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 |
1887 |
1828 |
427.56 |
|
|
|
| 2 |
A1 |
1077 |
1044 |
121.00 |
|
|
|
| 3 |
A1 |
860 |
833 |
167.46 |
|
|
|
| 4 |
A1 |
728 |
706 |
84.43 |
|
|
|
| 5 |
B1 |
786 |
761 |
33.51 |
|
|
|
| 6 |
B1 |
297 |
288 |
78.03 |
|
|
|
| 7 |
B2 |
1188 |
1151 |
442.26 |
|
|
|
| 8 |
B2 |
764 |
740 |
55.87 |
|
|
|
| 9 |
B2 |
568 |
550 |
1.97 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 4077.4 cm
-1
Scaled (by 0.9687) Zero Point Vibrational Energy (zpe) 3949.7 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.