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)
0.20800
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.02886
0.00000
-0.01056
2
0.02886
0.00000
0.01056
3
-0.00459
0.00000
0.01433
4
-0.02461
0.00000
0.03414
5
-0.00459
0.00000
-0.01433
6
-0.02461
0.00000
-0.03414
7
-0.01910
0.00000
0.02072
8
-0.03187
0.00000
-0.01510
9
-0.01910
0.00000
-0.02072
10
-0.03187
0.00000
0.01510
11
-0.00325
0.00000
-0.04810
12
0.04343
0.00000
0.02323
13
-0.00325
0.00000
0.04810
14
0.04343
0.00000
-0.02323
15
0.00782
0.00000
0.03527
16
-0.01384
0.00000
-0.01981
17
0.00782
0.00000
-0.03527
18
-0.01384
0.00000
0.01981
19
0.00667
0.00000
-0.02200
20
0.00667
0.00000
0.02200
21
0.01087
0.00000
0.01724
22
0.01087
0.00000
-0.01724
23
0.01046
0.00000
0.28635
24
-0.01430
0.00000
-0.15185
25
0.01046
0.00000
-0.28635
26
-0.01430
0.00000
0.15185
27
-0.17562
0.00000
-0.14921
28
0.34456
0.00000
0.20237
29
-0.17562
0.00000
0.14921
30
0.34456
0.00000
-0.20237
31
-0.15761
0.00000
0.04664
32
-0.15761
0.00000
-0.04664
33
-0.01220
0.00000
-0.03497
34
-0.01220
0.00000
0.03497