Charge: 0
Inchi:1S/C22H12/c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6-18-17(5-1)19(13)21(15)22(16)20(14)18/h1-12H
Electronic States
Energy
(eV)
-844.31798
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
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)
0.45800
Eigenvectors
#
X
Y
Z
1
-0.03129
0.00000
0.02126
2
0.03129
0.00000
0.02126
3
0.02876
0.00000
0.01036
4
0.01606
0.00000
-0.02974
5
-0.02876
0.00000
0.01036
6
-0.01606
0.00000
-0.02974
7
-0.02397
0.00000
-0.02286
8
-0.04783
0.00000
0.03829
9
0.02397
0.00000
-0.02286
10
0.04783
0.00000
0.03829
11
0.05276
0.00000
0.04130
12
0.00297
0.00000
-0.05807
13
-0.05276
0.00000
0.04130
14
-0.00297
0.00000
-0.05807
15
-0.02878
0.00000
-0.01790
16
0.00597
0.00000
0.10201
17
0.02878
0.00000
-0.01790
18
-0.00597
0.00000
0.10201
19
-0.03163
0.00000
0.00111
20
0.03163
0.00000
0.00111
21
0.02046
0.00000
-0.05773
22
-0.02046
0.00000
-0.05773
23
-0.03481
0.00000
0.00687
24
0.01265
0.00000
-0.21596
25
0.03481
0.00000
0.00687
26
-0.01265
0.00000
-0.21596
27
-0.11839
0.00000
-0.05307
28
0.05134
0.00000
-0.03642
29
0.11839
0.00000
-0.05307
30
-0.05134
0.00000
-0.03642
31
0.17376
0.00000
-0.07918
32
-0.17376
0.00000
-0.07918
33
0.03208
0.00000
0.04407
34
-0.03208
0.00000
0.04407