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)
0.22500
Eigenvectors
#
X
Y
Z
1
-0.00470
0.00000
0.04558
2
0.00470
0.00000
0.04558
3
-0.04938
0.00000
-0.03330
4
0.01672
0.00000
-0.02684
5
0.04938
0.00000
-0.03330
6
-0.01672
0.00000
-0.02684
7
-0.00008
0.00000
0.02688
8
0.05085
0.00000
0.01643
9
0.00008
0.00000
0.02688
10
-0.05085
0.00000
0.01643
11
0.00119
0.00000
-0.03905
12
-0.09774
0.00000
-0.03607
13
-0.00119
0.00000
-0.03905
14
0.09774
0.00000
-0.03607
15
-0.00326
0.00000
0.07062
16
0.04139
0.00000
0.00489
17
0.00326
0.00000
0.07062
18
-0.04139
0.00000
0.00489
19
-0.03313
0.00000
-0.00828
20
0.03313
0.00000
-0.00828
21
0.03896
0.00000
-0.03134
22
-0.03896
0.00000
-0.03134
23
-0.00302
0.00000
-0.14815
24
0.04569
0.00000
0.06122
25
0.00302
0.00000
-0.14815
26
-0.04569
0.00000
0.06122
27
0.01600
0.00000
-0.03455
28
0.21027
0.00000
0.15041
29
-0.01600
0.00000
-0.03455
30
-0.21027
0.00000
0.15041
31
-0.03274
0.00000
0.06910
32
0.03274
0.00000
0.06910
33
0.02156
0.00000
0.02681
34
-0.02156
0.00000
0.02681