Charge: -1
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/q-1
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)
-0.09200
Eigenvectors
#
X
Y
Z
1
0.05012
0.00000
-0.03889
2
-0.05012
0.00000
-0.03889
3
-0.04995
0.00000
0.00855
4
0.07260
0.00000
0.03939
5
0.04995
0.00000
0.00855
6
-0.07260
0.00000
0.03939
7
-0.04291
0.00000
-0.02405
8
-0.01487
0.00000
-0.00142
9
0.04291
0.00000
-0.02405
10
0.01487
0.00000
-0.00142
11
0.08232
0.00000
0.03111
12
-0.01267
0.00000
0.00701
13
-0.08232
0.00000
0.03111
14
0.01267
0.00000
0.00701
15
-0.03404
0.00000
0.00351
16
0.00729
0.00000
-0.04480
17
0.03404
0.00000
0.00351
18
-0.00729
0.00000
-0.04480
19
0.04331
0.00000
0.01288
20
-0.04331
0.00000
0.01288
21
0.00292
0.00000
0.02288
22
-0.00292
0.00000
0.02288
23
-0.03994
0.00000
-0.11884
24
0.00686
0.00000
0.14471
25
0.03994
0.00000
-0.11884
26
-0.00686
0.00000
0.14471
27
-0.22043
0.00000
-0.14111
28
0.05506
0.00000
0.04939
29
0.22043
0.00000
-0.14111
30
-0.05506
0.00000
0.04939
31
0.13808
0.00000
-0.07879
32
-0.13808
0.00000
-0.07879
33
-0.05348
0.00000
-0.04785
34
0.05348
0.00000
-0.04785