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)
-844.32045
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2h
Symmetry Elements
E
C2(z)
sigmah(xy)
i
Rotational Constants
(cm-1)
0.02100 b
(cm-1)
0.00820 c
(cm-1)
0.00590
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)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.06031
-0.01206
0.00000
2
0.06031
0.01206
0.00000
3
-0.00994
0.04457
0.00000
4
0.01988
0.06477
0.00000
5
-0.01988
-0.06477
0.00000
6
0.00994
-0.04457
0.00000
7
0.02056
0.00843
0.00000
8
-0.03591
-0.01552
0.00000
9
0.03591
0.01552
0.00000
10
-0.02056
-0.00843
0.00000
11
0.07352
0.05594
0.00000
12
0.01348
0.00923
0.00000
13
-0.01348
-0.00923
0.00000
14
-0.07352
-0.05594
0.00000
15
-0.02048
0.02738
0.00000
16
0.02048
-0.02738
0.00000
17
0.01640
-0.02924
0.00000
18
-0.01640
0.02924
0.00000
19
-0.01046
-0.01310
0.00000
20
0.01046
0.01310
0.00000
21
-0.00903
-0.01323
0.00000
22
0.00903
0.01323
0.00000
23
-0.11698
-0.04425
0.00000
24
0.11698
0.04425
0.00000
25
-0.22618
-0.24166
0.00000
26
0.22618
0.24166
0.00000
27
0.04298
-0.03289
0.00000
28
-0.04298
0.03289
0.00000
29
-0.01119
-0.04346
0.00000
30
0.01119
0.04346
0.00000
31
-0.00556
0.27618
0.00000
32
0.00556
-0.27618
0.00000
33
-0.02148
0.04556
0.00000
34
0.02148
-0.04556
0.00000