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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.16900
Eigenvectors
#
X
Y
Z
1
0.11366
0.00000
-0.01513
2
-0.11366
0.00000
-0.01513
3
0.03118
0.00000
0.03389
4
-0.04723
0.00000
-0.05125
5
-0.03118
0.00000
0.03389
6
0.04723
0.00000
-0.05125
7
0.01512
0.00000
-0.01411
8
0.00446
0.00000
0.04763
9
-0.01512
0.00000
-0.01411
10
-0.00446
0.00000
0.04763
11
0.01395
0.00000
0.00069
12
-0.01647
0.00000
-0.00053
13
-0.01395
0.00000
0.00069
14
0.01647
0.00000
-0.00053
15
-0.08076
0.00000
0.02759
16
0.05149
0.00000
-0.02768
17
0.08076
0.00000
0.02759
18
-0.05149
0.00000
-0.02768
19
-0.00210
0.00000
0.00450
20
0.00210
0.00000
0.00450
21
0.03084
0.00000
-0.00687
22
-0.03084
0.00000
-0.00687
23
-0.08576
0.00000
0.04570
24
0.05457
0.00000
-0.03912
25
0.08576
0.00000
0.04570
26
-0.05457
0.00000
-0.03912
27
0.14429
0.00000
0.07703
28
-0.16442
0.00000
-0.08785
29
-0.14429
0.00000
0.07703
30
0.16442
0.00000
-0.08785
31
0.04239
0.00000
0.02980
32
-0.04239
0.00000
0.02980
33
-0.02711
0.00000
-0.01043
34
0.02711
0.00000
-0.01043