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)
0.59500
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.02671
0.00000
-0.01432
2
-0.02671
0.00000
0.01432
3
0.03196
0.00000
-0.02399
4
0.01188
0.00000
-0.05694
5
0.03196
0.00000
0.02399
6
0.01188
0.00000
0.05694
7
-0.08043
0.00000
0.02263
8
-0.01232
0.00000
0.03849
9
-0.08043
0.00000
-0.02263
10
-0.01232
0.00000
-0.03849
11
0.04530
0.00000
-0.03462
12
-0.03220
0.00000
-0.04492
13
0.04530
0.00000
0.03462
14
-0.03220
0.00000
0.04492
15
-0.01205
0.00000
0.09232
16
0.01486
0.00000
0.03173
17
-0.01205
0.00000
-0.09232
18
0.01486
0.00000
-0.03173
19
0.02695
0.00000
0.01088
20
0.02695
0.00000
-0.01088
21
0.02901
0.00000
-0.03975
22
0.02901
0.00000
0.03975
23
-0.01316
0.00000
-0.21434
24
0.01961
0.00000
-0.01619
25
-0.01316
0.00000
0.21434
26
0.01961
0.00000
0.01619
27
-0.04264
0.00000
-0.09049
28
0.12192
0.00000
0.04400
29
-0.04264
0.00000
0.09049
30
0.12192
0.00000
-0.04400
31
0.06104
0.00000
0.00616
32
0.06104
0.00000
-0.00616
33
-0.10206
0.00000
-0.06129
34
-0.10206
0.00000
0.06129