Vibrational Frequencies calculated at ROHF/6-31+G**
| Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
| 1 |
A' |
3316 |
2838 |
22.25 |
|
|
|
| 2 |
A' |
2027 |
1735 |
492.05 |
|
|
|
| 3 |
A' |
1487 |
1273 |
58.14 |
|
|
|
| 4 |
A' |
827 |
708 |
250.27 |
|
|
|
| 5 |
A' |
513 |
439 |
6.53 |
|
|
|
| 6 |
A" |
1070 |
916 |
0.19 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 4619.7 cm
-1
Scaled (by 0.8559) Zero Point Vibrational Energy (zpe) 3954.0 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.
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at ROHF/6-31+G**
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
C |
0.102 |
|
|
|
| 2 |
O |
-0.316 |
|
|
|
| 3 |
Cl |
-0.017 |
|
|
|
| 4 |
H |
0.231 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
-2.154 |
0.740 |
0.000 |
2.278 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-26.231 |
-3.292 |
0.000 |
| y |
-3.292 |
-23.721 |
0.000 |
| z |
0.000 |
0.000 |
-23.545 |
|
| Traceless |
| | x | y | z |
| x |
-2.598 |
-3.292 |
0.000 |
| y |
-3.292 |
1.167 |
0.000 |
| z |
0.000 |
0.000 |
1.431 |
|
| Polar |
| 3z2-r2 | 2.862 |
| x2-y2 | -2.510 |
| xy | -3.292 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
0.000 |
0.000 |
0.000 |
| y |
0.000 |
0.000 |
0.000 |
| z |
0.000 |
0.000 |
0.000 |
<r2> (average value of r
2) Å
2
| <r2> |
0.000 |
| (<r2>)1/2 |
0.000 |