Vibrational Frequencies calculated at M06-2X/cc-pVTZ
Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
1 |
Ag |
3285 |
3137 |
0.00 |
|
|
|
2 |
Ag |
1721 |
1644 |
0.00 |
|
|
|
3 |
Ag |
1622 |
1549 |
0.00 |
|
|
|
4 |
Au |
1360 |
1299 |
99.97 |
|
|
|
5 |
Bu |
3319 |
3170 |
14.64 |
|
|
|
6 |
Bu |
1371 |
1309 |
94.16 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 6339.4 cm
-1
Scaled (by 0.9551) Zero Point Vibrational Energy (zpe) 6054.7 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.
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at M06-2X/cc-pVTZ
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
N |
-0.170 |
|
|
|
2 |
N |
-0.170 |
|
|
|
3 |
H |
0.170 |
|
|
|
4 |
H |
0.170 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
|
x |
y |
z |
Total |
|
0.000 |
0.000 |
0.000 |
0.000 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-10.355 |
3.400 |
0.000 |
y |
3.400 |
-12.928 |
0.000 |
z |
0.000 |
0.000 |
-12.096 |
|
Traceless |
| x | y | z |
x |
2.157 |
3.400 |
0.000 |
y |
3.400 |
-1.703 |
0.000 |
z |
0.000 |
0.000 |
-0.454 |
|
Polar |
3z2-r2 | -0.908 |
x2-y2 | 2.573 |
xy | 3.400 |
xz | 0.000 |
yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
|
x |
y |
z |
x |
2.373 |
0.555 |
0.000 |
y |
0.555 |
3.031 |
0.000 |
z |
0.000 |
0.000 |
1.428 |
<r2> (average value of r
2) Å
2
<r2> |
16.276 |
(<r2>)1/2 |
4.034 |