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)
-0.03900
Eigenvectors
#
X
Y
Z
1
0.01153
0.00000
-0.00213
2
-0.01153
0.00000
-0.00213
3
-0.01057
0.00000
0.01180
4
-0.00826
0.00000
-0.02401
5
0.01057
0.00000
0.01180
6
0.00826
0.00000
-0.02401
7
-0.05157
0.00000
-0.02461
8
0.01920
0.00000
0.01797
9
0.05157
0.00000
-0.02461
10
-0.01920
0.00000
0.01797
11
-0.00839
0.00000
-0.05387
12
-0.01321
0.00000
-0.01864
13
0.00839
0.00000
-0.05387
14
0.01321
0.00000
-0.01864
15
0.04699
0.00000
0.04033
16
-0.00438
0.00000
0.00880
17
-0.04699
0.00000
0.04033
18
0.00438
0.00000
0.00880
19
-0.05218
0.00000
0.01421
20
0.05218
0.00000
0.01421
21
-0.02003
0.00000
0.02976
22
0.02003
0.00000
0.02976
23
0.05428
0.00000
0.34114
24
-0.00426
0.00000
0.00373
25
-0.05428
0.00000
0.34114
26
0.00426
0.00000
0.00373
27
-0.20562
0.00000
-0.17102
28
-0.10715
0.00000
-0.07379
29
0.20562
0.00000
-0.17102
30
0.10715
0.00000
-0.07379
31
0.03005
0.00000
0.01417
32
-0.03005
0.00000
0.01417
33
-0.27791
0.00000
-0.10955
34
0.27791
0.00000
-0.10955