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)
0.78300
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.02777
0.00000
-0.03353
2
0.02777
0.00000
0.03353
3
0.00440
0.00000
0.02177
4
-0.03558
0.00000
-0.00693
5
0.00440
0.00000
-0.02177
6
-0.03558
0.00000
0.00693
7
0.02050
0.00000
0.03059
8
0.00730
0.00000
-0.00214
9
0.02050
0.00000
-0.03059
10
0.00730
0.00000
0.00214
11
-0.01247
0.00000
0.01639
12
0.00820
0.00000
-0.03120
13
-0.01247
0.00000
-0.01639
14
0.00820
0.00000
0.03120
15
-0.03995
0.00000
0.01448
16
0.01320
0.00000
-0.00321
17
-0.03995
0.00000
-0.01448
18
0.01320
0.00000
0.00321
19
-0.00164
0.00000
-0.00991
20
-0.00164
0.00000
0.00991
21
0.01597
0.00000
-0.12472
22
0.01597
0.00000
0.12472
23
-0.04644
0.00000
0.30297
24
0.02229
0.00000
-0.17481
25
-0.04644
0.00000
-0.30297
26
0.02229
0.00000
0.17481
27
0.01401
0.00000
0.03675
28
-0.13749
0.00000
-0.12140
29
0.01401
0.00000
-0.03675
30
-0.13749
0.00000
0.12140
31
0.15375
0.00000
-0.08211
32
0.15375
0.00000
0.08211
33
-0.09781
0.00000
-0.06682
34
-0.09781
0.00000
0.06682