Vibrational Frequencies calculated at B97D3/6-31+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 |
3664 |
3601 |
43.83 |
|
|
|
| 2 |
A |
1061 |
1043 |
58.72 |
|
|
|
| 3 |
A |
913 |
897 |
60.46 |
|
|
|
| 4 |
A |
590 |
580 |
79.61 |
|
|
|
| 5 |
A |
327 |
321 |
68.17 |
|
|
|
| 6 |
A |
310 |
304 |
1.85 |
|
|
|
| 7 |
A |
239 |
235 |
1.22 |
|
|
|
| 8 |
A |
161 |
158 |
77.69 |
|
|
|
| 9 |
B |
3661 |
3598 |
159.67 |
|
|
|
| 10 |
B |
1099 |
1081 |
108.95 |
|
|
|
| 11 |
B |
981 |
964 |
99.90 |
|
|
|
| 12 |
B |
598 |
588 |
153.94 |
|
|
|
| 13 |
B |
332 |
326 |
38.50 |
|
|
|
| 14 |
B |
307 |
301 |
52.94 |
|
|
|
| 15 |
B |
266 |
261 |
35.01 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 7253.5 cm
-1
Scaled (by 0.9828) Zero Point Vibrational Energy (zpe) 7128.7 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 B97D3/6-31+G**
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
Se |
1.274 |
|
|
|
| 2 |
O |
-0.493 |
|
|
|
| 3 |
O |
-0.493 |
|
|
|
| 4 |
O |
-0.515 |
|
|
|
| 5 |
O |
-0.515 |
|
|
|
| 6 |
H |
0.371 |
|
|
|
| 7 |
H |
0.371 |
|
|
|
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 |
-2.521 |
2.521 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-38.449 |
-5.984 |
0.000 |
| y |
-5.984 |
-43.398 |
0.000 |
| z |
0.000 |
0.000 |
-41.349 |
|
| Traceless |
| | x | y | z |
| x |
3.925 |
-5.984 |
0.000 |
| y |
-5.984 |
-3.499 |
0.000 |
| z |
0.000 |
0.000 |
-0.426 |
|
| Polar |
| 3z2-r2 | -0.852 |
| x2-y2 | 4.949 |
| xy | -5.984 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
6.431 |
-0.206 |
0.000 |
| y |
-0.206 |
7.141 |
0.000 |
| z |
0.000 |
0.000 |
6.386 |
<r2> (average value of r
2) Å
2
| <r2> |
128.783 |
| (<r2>)1/2 |
11.348 |