Vibrational Frequencies calculated at HF/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 |
4095 |
3703 |
50.80 |
|
|
|
| 2 |
A |
1180 |
1067 |
102.91 |
|
|
|
| 3 |
A |
1039 |
939 |
79.15 |
|
|
|
| 4 |
A |
811 |
733 |
76.02 |
|
|
|
| 5 |
A |
409 |
369 |
126.06 |
|
|
|
| 6 |
A |
361 |
327 |
7.79 |
|
|
|
| 7 |
A |
300 |
272 |
3.95 |
|
|
|
| 8 |
A |
209 |
189 |
104.95 |
|
|
|
| 9 |
B |
4091 |
3699 |
382.63 |
|
|
|
| 10 |
B |
1216 |
1099 |
181.59 |
|
|
|
| 11 |
B |
1116 |
1009 |
98.18 |
|
|
|
| 12 |
B |
819 |
740 |
174.17 |
|
|
|
| 13 |
B |
411 |
372 |
125.48 |
|
|
|
| 14 |
B |
370 |
334 |
44.45 |
|
|
|
| 15 |
B |
303 |
274 |
61.12 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 8364.0 cm
-1
Scaled (by 0.9042) Zero Point Vibrational Energy (zpe) 7562.8 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 HF/6-31+G**
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
Se |
1.917 |
|
|
|
| 2 |
O |
-0.697 |
|
|
|
| 3 |
O |
-0.697 |
|
|
|
| 4 |
O |
-0.674 |
|
|
|
| 5 |
O |
-0.674 |
|
|
|
| 6 |
H |
0.413 |
|
|
|
| 7 |
H |
0.413 |
|
|
|
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 |
-3.141 |
3.141 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-36.387 |
-6.610 |
0.000 |
| y |
-6.610 |
-45.090 |
0.000 |
| z |
0.000 |
0.000 |
-42.275 |
|
| Traceless |
| | x | y | z |
| x |
7.296 |
-6.610 |
0.000 |
| y |
-6.610 |
-5.759 |
0.000 |
| z |
0.000 |
0.000 |
-1.537 |
|
| Polar |
| 3z2-r2 | -3.074 |
| x2-y2 | 8.703 |
| xy | -6.610 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
4.810 |
-0.238 |
0.000 |
| y |
-0.238 |
5.545 |
0.000 |
| z |
0.000 |
0.000 |
4.796 |
<r2> (average value of r
2) Å
2
| <r2> |
120.533 |
| (<r2>)1/2 |
10.979 |