Vibrational Frequencies calculated at B1B95/6-31G**
| 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 |
3625 |
3461 |
0.00 |
|
|
|
| 2 |
Ag |
1905 |
1819 |
0.00 |
|
|
|
| 3 |
Ag |
1511 |
1443 |
0.00 |
|
|
|
| 4 |
Ag |
1258 |
1201 |
0.00 |
|
|
|
| 5 |
Ag |
851 |
813 |
0.00 |
|
|
|
| 6 |
Ag |
573 |
547 |
0.00 |
|
|
|
| 7 |
Ag |
417 |
399 |
0.00 |
|
|
|
| 8 |
Au |
734 |
701 |
216.67 |
|
|
|
| 9 |
Au |
457 |
436 |
58.54 |
|
|
|
| 10 |
Au |
135 |
129 |
5.92 |
|
|
|
| 11 |
Bg |
802 |
766 |
0.00 |
|
|
|
| 12 |
Bg |
721 |
689 |
0.00 |
|
|
|
| 13 |
Bu |
3629 |
3465 |
262.23 |
|
|
|
| 14 |
Bu |
1926 |
1839 |
427.99 |
|
|
|
| 15 |
Bu |
1387 |
1324 |
875.32 |
|
|
|
| 16 |
Bu |
1253 |
1197 |
7.01 |
|
|
|
| 17 |
Bu |
675 |
645 |
23.38 |
|
|
|
| 18 |
Bu |
278 |
266 |
54.20 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 11068.1 cm
-1
Scaled (by 0.9548) Zero Point Vibrational Energy (zpe) 10567.9 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 B1B95/6-31G**
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
C |
0.558 |
|
|
|
| 2 |
C |
0.558 |
|
|
|
| 3 |
O |
-0.559 |
|
|
|
| 4 |
O |
-0.559 |
|
|
|
| 5 |
O |
-0.458 |
|
|
|
| 6 |
O |
-0.458 |
|
|
|
| 7 |
H |
0.459 |
|
|
|
| 8 |
H |
0.459 |
|
|
|
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 |
-29.726 |
3.458 |
0.000 |
| y |
3.458 |
-41.605 |
0.000 |
| z |
0.000 |
0.000 |
-31.085 |
|
| Traceless |
| | x | y | z |
| x |
6.619 |
3.458 |
0.000 |
| y |
3.458 |
-11.199 |
0.000 |
| z |
0.000 |
0.000 |
4.580 |
|
| Polar |
| 3z2-r2 | 9.161 |
| x2-y2 | 11.879 |
| xy | 3.458 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
6.197 |
-0.285 |
0.000 |
| y |
-0.285 |
4.534 |
0.000 |
| z |
0.000 |
0.000 |
2.325 |
<r2> (average value of r
2) Å
2
| <r2> |
133.271 |
| (<r2>)1/2 |
11.544 |