Vibrational Frequencies calculated at B3LYPultrafine/Def2TZVPP
| 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' |
2649 |
2649 |
81.57 |
192.14 |
0.38 |
0.55 |
| 2 |
A' |
1936 |
1936 |
95.27 |
18.89 |
0.52 |
0.68 |
| 3 |
A' |
1107 |
1107 |
36.20 |
10.11 |
0.75 |
0.86 |
Unscaled Zero Point Vibrational Energy (zpe) 2845.8 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 2845.8 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 B3LYPultrafine/Def2TZVPP
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
C |
0.015 |
|
|
|
| 2 |
H |
0.113 |
|
|
|
| 3 |
O |
-0.128 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
-0.958 |
1.305 |
0.000 |
1.619 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-11.531 |
-1.096 |
0.000 |
| y |
-1.096 |
-11.680 |
0.000 |
| z |
0.000 |
0.000 |
-10.972 |
|
| Traceless |
| | x | y | z |
| x |
-0.204 |
-1.096 |
0.000 |
| y |
-1.096 |
-0.429 |
0.000 |
| z |
0.000 |
0.000 |
0.633 |
|
| Polar |
| 3z2-r2 | 1.266 |
| x2-y2 | 0.150 |
| xy | -1.096 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
2.225 |
-0.297 |
0.000 |
| y |
-0.297 |
2.940 |
0.000 |
| z |
0.000 |
0.000 |
1.595 |
<r2> (average value of r
2) Å
2
| <r2> |
14.216 |
| (<r2>)1/2 |
3.770 |