Charge: 0
Inchi:1S/C22H12/c1-3-13-7-9-18-12-16-6-2-4-14-8-10-17-11-15(5-1)19(13)21(18)22(17)20(14)16/h1-12H
Electronic States
Energy
(eV)
-844.57197
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2h
Symmetry Elements
E
C2(z)
sigmah(xy)
i
Rotational Constants
(cm-1)
0.02099 b
(cm-1)
0.00812 c
(cm-1)
0.00585
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.02700
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.05034
2
0.00000
0.00000
-0.05034
3
0.00000
0.00000
-0.02049
4
0.00000
0.00000
-0.05945
5
0.00000
0.00000
-0.05945
6
0.00000
0.00000
-0.02049
7
0.00000
0.00000
0.00129
8
0.00000
0.00000
-0.03822
9
0.00000
0.00000
-0.03822
10
0.00000
0.00000
0.00129
11
0.00000
0.00000
0.00290
12
0.00000
0.00000
-0.06977
13
0.00000
0.00000
-0.06977
14
0.00000
0.00000
0.00290
15
0.00000
0.00000
-0.03747
16
0.00000
0.00000
-0.03747
17
0.00000
0.00000
0.07239
18
0.00000
0.00000
0.07239
19
0.00000
0.00000
0.11060
20
0.00000
0.00000
0.11060
21
0.00000
0.00000
0.07107
22
0.00000
0.00000
0.07107
23
0.00000
0.00000
-0.03418
24
0.00000
0.00000
-0.03418
25
0.00000
0.00000
0.09848
26
0.00000
0.00000
0.09848
27
0.00000
0.00000
0.16959
28
0.00000
0.00000
0.16959
29
0.00000
0.00000
-0.09123
30
0.00000
0.00000
-0.09123
31
0.00000
0.00000
-0.03188
32
0.00000
0.00000
-0.03188
33
0.00000
0.00000
0.09751
34
0.00000
0.00000
0.09751