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)
0.46900
Eigenvectors
#
X
Y
Z
1
-0.00024
0.00000
0.00015
2
0.00024
0.00000
0.00015
3
-0.00022
0.00000
-0.00008
4
-0.00018
0.00000
0.00023
5
0.00022
0.00000
-0.00008
6
0.00018
0.00000
0.00023
7
-0.00143
0.00000
-0.00047
8
-0.00440
0.00000
-0.00845
9
0.00143
0.00000
-0.00047
10
0.00440
0.00000
-0.00845
11
0.02439
0.00000
-0.04596
12
-0.00289
0.00000
0.00555
13
-0.02439
0.00000
-0.04596
14
0.00289
0.00000
0.00555
15
0.02674
0.00000
0.00153
16
0.00031
0.00000
-0.00005
17
-0.02674
0.00000
0.00153
18
-0.00031
0.00000
-0.00005
19
0.00214
0.00000
-0.00297
20
-0.00214
0.00000
-0.00297
21
-0.00015
0.00000
0.00113
22
0.00015
0.00000
0.00113
23
-0.29135
0.00000
0.00037
24
-0.00607
0.00000
-0.00041
25
0.29135
0.00000
0.00037
26
0.00607
0.00000
-0.00041
27
-0.29172
0.00000
0.51367
28
0.03701
0.00000
-0.06345
29
0.29172
0.00000
0.51367
30
-0.03701
0.00000
-0.06345
31
0.04939
0.00000
0.10054
32
-0.04939
0.00000
0.10054
33
-0.01921
0.00000
0.03754
34
0.01921
0.00000
0.03754