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)
0.18200
Eigenvectors
#
X
Y
Z
1
-0.01306
0.00000
-0.01702
2
0.01306
0.00000
-0.01702
3
-0.01234
0.00000
0.00071
4
0.00395
0.00000
-0.05876
5
0.01234
0.00000
0.00071
6
-0.00395
0.00000
-0.05876
7
-0.03333
0.00000
0.01759
8
-0.01998
0.00000
-0.09307
9
0.03333
0.00000
0.01759
10
0.01998
0.00000
-0.09307
11
-0.05064
0.00000
0.08141
12
-0.02722
0.00000
-0.03820
13
0.05064
0.00000
0.08141
14
0.02722
0.00000
-0.03820
15
-0.05422
0.00000
0.07658
16
-0.03795
0.00000
-0.00964
17
0.05422
0.00000
0.07658
18
0.03795
0.00000
-0.00964
19
-0.00161
0.00000
-0.00163
20
0.00161
0.00000
-0.00163
21
-0.02808
0.00000
0.04129
22
0.02808
0.00000
0.04129
23
-0.05602
0.00000
0.06799
24
-0.03610
0.00000
-0.05878
25
0.05602
0.00000
0.06799
26
0.03610
0.00000
-0.05878
27
-0.02100
0.00000
0.10035
28
0.02034
0.00000
-0.01209
29
0.02100
0.00000
0.10035
30
-0.02034
0.00000
-0.01209
31
-0.00550
0.00000
-0.10035
32
0.00550
0.00000
-0.10035
33
0.02041
0.00000
0.01165
34
-0.02041
0.00000
0.01165