Vibrational Frequencies calculated at M06-2X/3-21G
| Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
| 1 |
A1 |
3322 |
3185 |
4.09 |
|
|
|
| 2 |
A1 |
1981 |
1900 |
503.84 |
|
|
|
| 3 |
A1 |
1673 |
1604 |
0.10 |
|
|
|
| 4 |
A1 |
1189 |
1140 |
86.62 |
|
|
|
| 5 |
A1 |
1103 |
1057 |
57.38 |
|
|
|
| 6 |
A1 |
877 |
841 |
24.95 |
|
|
|
| 7 |
A1 |
740 |
710 |
3.77 |
|
|
|
| 8 |
A2 |
911 |
873 |
0.00 |
|
|
|
| 9 |
A2 |
570 |
546 |
0.00 |
|
|
|
| 10 |
B1 |
791 |
758 |
4.67 |
|
|
|
| 11 |
B1 |
741 |
710 |
115.92 |
|
|
|
| 12 |
B1 |
235 |
225 |
4.00 |
|
|
|
| 13 |
B2 |
3293 |
3157 |
17.68 |
|
|
|
| 14 |
B2 |
1360 |
1303 |
7.22 |
|
|
|
| 15 |
B2 |
1063 |
1019 |
80.55 |
|
|
|
| 16 |
B2 |
1003 |
961 |
54.52 |
|
|
|
| 17 |
B2 |
898 |
861 |
0.40 |
|
|
|
| 18 |
B2 |
526 |
505 |
0.00 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 11137.2 cm
-1
Scaled (by 0.9587) Zero Point Vibrational Energy (zpe) 10677.2 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/3-21G
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
C |
0.925 |
|
|
|
| 2 |
O |
-0.471 |
|
|
|
| 3 |
O |
-0.528 |
|
|
|
| 4 |
O |
-0.528 |
|
|
|
| 5 |
C |
0.025 |
|
|
|
| 6 |
C |
0.025 |
|
|
|
| 7 |
H |
0.276 |
|
|
|
| 8 |
H |
0.276 |
|
|
|
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 |
-4.808 |
4.808 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-33.186 |
0.000 |
0.000 |
| y |
0.000 |
-33.939 |
0.000 |
| z |
0.000 |
0.000 |
-32.341 |
|
| Traceless |
| | x | y | z |
| x |
-0.046 |
0.000 |
0.000 |
| y |
0.000 |
-1.175 |
0.000 |
| z |
0.000 |
0.000 |
1.222 |
|
| Polar |
| 3z2-r2 | 2.443 |
| x2-y2 | 0.752 |
| 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 |
1.743 |
0.000 |
0.000 |
| y |
0.000 |
4.839 |
0.000 |
| z |
0.000 |
0.000 |
6.561 |
<r2> (average value of r
2) Å
2
| <r2> |
117.908 |
| (<r2>)1/2 |
10.859 |