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)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.04444
2
0.00000
0.00000
0.04444
3
0.00000
0.00000
-0.00579
4
0.00000
0.00000
-0.01882
5
0.00000
0.00000
0.01882
6
0.00000
0.00000
0.00579
7
0.00000
0.00000
0.03428
8
0.00000
0.00000
0.02704
9
0.00000
0.00000
-0.02704
10
0.00000
0.00000
-0.03428
11
0.00000
0.00000
0.02135
12
0.00000
0.00000
-0.02207
13
0.00000
0.00000
0.02207
14
0.00000
0.00000
-0.02135
15
0.00000
0.00000
0.02668
16
0.00000
0.00000
-0.02668
17
0.00000
0.00000
-0.04888
18
0.00000
0.00000
0.04888
19
0.00000
0.00000
-0.02513
20
0.00000
0.00000
0.02513
21
0.00000
0.00000
-0.03945
22
0.00000
0.00000
0.03945
23
0.00000
0.00000
-0.22391
24
0.00000
0.00000
0.22391
25
0.00000
0.00000
0.32332
26
0.00000
0.00000
-0.32332
27
0.00000
0.00000
0.25429
28
0.00000
0.00000
-0.25429
29
0.00000
0.00000
-0.21316
30
0.00000
0.00000
0.21316
31
0.00000
0.00000
0.21466
32
0.00000
0.00000
-0.21466
33
0.00000
0.00000
0.24543
34
0.00000
0.00000
-0.24543