Charge: -1
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/q-1
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)
-0.82200
Eigenvectors
#
X
Y
Z
1
0.04615
0.00000
0.02914
2
-0.04615
0.00000
0.02914
3
0.04371
0.00000
-0.05467
4
-0.00123
0.00000
0.00376
5
-0.04371
0.00000
-0.05467
6
0.00123
0.00000
0.00376
7
0.03610
0.00000
0.00315
8
0.00448
0.00000
-0.00470
9
-0.03610
0.00000
0.00315
10
-0.00448
0.00000
-0.00470
11
-0.01777
0.00000
-0.01017
12
0.00805
0.00000
-0.01284
13
0.01777
0.00000
-0.01017
14
-0.00805
0.00000
-0.01284
15
0.01574
0.00000
0.00463
16
0.03160
0.00000
-0.00864
17
-0.01574
0.00000
0.00463
18
-0.03160
0.00000
-0.00864
19
0.01795
0.00000
0.00212
20
-0.01795
0.00000
0.00212
21
0.00142
0.00000
0.09343
22
-0.00142
0.00000
0.09343
23
0.01887
0.00000
-0.12003
24
0.04262
0.00000
-0.35065
25
-0.01887
0.00000
-0.12003
26
-0.04262
0.00000
-0.35065
27
-0.26076
0.00000
-0.14972
28
0.02666
0.00000
-0.00380
29
0.26076
0.00000
-0.14972
30
-0.02666
0.00000
-0.00380
31
-0.05158
0.00000
0.02290
32
0.05158
0.00000
0.02290
33
0.12884
0.00000
0.06317
34
-0.12884
0.00000
0.06317