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)
0.12000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00466
0.00000
0.05857
2
-0.00466
0.00000
-0.05857
3
-0.01436
0.00000
-0.02384
4
0.03135
0.00000
0.02128
5
-0.01436
0.00000
0.02384
6
0.03135
0.00000
-0.02128
7
0.02360
0.00000
-0.02787
8
-0.03725
0.00000
0.04547
9
0.02360
0.00000
0.02787
10
-0.03725
0.00000
-0.04547
11
0.00576
0.00000
0.04500
12
-0.05399
0.00000
-0.05596
13
0.00576
0.00000
-0.04500
14
-0.05399
0.00000
0.05596
15
-0.00893
0.00000
-0.04891
16
0.03376
0.00000
-0.01036
17
-0.00893
0.00000
0.04891
18
0.03376
0.00000
0.01036
19
-0.00710
0.00000
0.00975
20
-0.00710
0.00000
-0.00975
21
-0.01345
0.00000
-0.02325
22
-0.01345
0.00000
0.02325
23
-0.01105
0.00000
0.11786
24
0.04020
0.00000
0.09626
25
-0.01105
0.00000
-0.11786
26
0.04020
0.00000
-0.09626
27
-0.07126
0.00000
0.00445
28
0.30700
0.00000
0.15512
29
-0.07126
0.00000
-0.00445
30
0.30700
0.00000
-0.15512
31
0.24692
0.00000
-0.09814
32
0.24692
0.00000
0.09814
33
0.02717
0.00000
0.03011
34
0.02717
0.00000
-0.03011