Vibrational Frequencies calculated at PBEPBE/6-311+G(3df,2p)
Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
1 |
Σ |
2765 |
2743 |
18.30 |
73.28 |
0.21 |
0.35 |
2 |
Σ |
1166 |
1156 |
42.26 |
72.79 |
0.09 |
0.16 |
3 |
Π |
693 |
687 |
0.02 |
0.72 |
0.75 |
0.86 |
3 |
Π |
693 |
687 |
0.02 |
0.72 |
0.75 |
0.86 |
Unscaled Zero Point Vibrational Energy (zpe) 2658.4 cm
-1
Scaled (by 0.9918) Zero Point Vibrational Energy (zpe) 2636.6 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.
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBE/6-311+G(3df,2p)
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
B |
0.007 |
|
|
|
2 |
H |
0.240 |
|
|
|
3 |
S |
-0.246 |
|
|
|
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 |
-1.250 |
1.250 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-19.863 |
0.000 |
0.000 |
y |
0.000 |
-19.863 |
0.000 |
z |
0.000 |
0.000 |
-16.407 |
|
Traceless |
| x | y | z |
x |
-1.728 |
0.000 |
0.000 |
y |
0.000 |
-1.728 |
0.000 |
z |
0.000 |
0.000 |
3.456 |
|
Polar |
3z2-r2 | 6.911 |
x2-y2 | 0.000 |
xy | 0.000 |
xz | 0.000 |
yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
|
x |
y |
z |
x |
4.272 |
0.000 |
0.000 |
y |
0.000 |
4.272 |
0.000 |
z |
0.000 |
0.000 |
6.819 |
<r2> (average value of r
2) Å
2
<r2> |
27.064 |
(<r2>)1/2 |
5.202 |