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)
0.06200
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.05277
0.00000
0.00903
2
-0.05277
0.00000
-0.00903
3
-0.05360
0.00000
0.02138
4
-0.01566
0.00000
-0.00992
5
-0.05360
0.00000
-0.02138
6
-0.01566
0.00000
0.00992
7
0.00640
0.00000
0.06190
8
0.04114
0.00000
0.01648
9
0.00640
0.00000
-0.06190
10
0.04114
0.00000
-0.01648
11
0.00185
0.00000
0.04880
12
0.04415
0.00000
0.05332
13
0.00185
0.00000
-0.04880
14
0.04415
0.00000
-0.05332
15
-0.01404
0.00000
0.03716
16
-0.00124
0.00000
0.06593
17
-0.01404
0.00000
-0.03716
18
-0.00124
0.00000
-0.06593
19
0.07943
0.00000
0.03371
20
0.07943
0.00000
-0.03371
21
-0.05724
0.00000
-0.01043
22
-0.05724
0.00000
0.01043
23
-0.01442
0.00000
0.07936
24
-0.00234
0.00000
0.12965
25
-0.01442
0.00000
-0.07936
26
-0.00234
0.00000
-0.12965
27
-0.01189
0.00000
0.04031
28
0.07044
0.00000
0.06938
29
-0.01189
0.00000
-0.04031
30
0.07044
0.00000
-0.06938
31
0.08066
0.00000
-0.00417
32
0.08066
0.00000
0.00417
33
0.13448
0.00000
0.06565
34
0.13448
0.00000
-0.06565