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)
0.35000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00004
0.00000
-0.00046
2
0.00004
0.00000
0.00046
3
-0.00006
0.00000
-0.00003
4
-0.00134
0.00000
0.00160
5
-0.00006
0.00000
0.00003
6
-0.00134
0.00000
-0.00160
7
-0.00022
0.00000
-0.00010
8
-0.02048
0.00000
-0.03541
9
-0.00022
0.00000
0.00010
10
-0.02048
0.00000
0.03541
11
0.00177
0.00000
-0.00321
12
0.02256
0.00000
-0.03562
13
0.00177
0.00000
0.00321
14
0.02256
0.00000
0.03562
15
0.00251
0.00000
-0.00006
16
0.01493
0.00000
0.00177
17
0.00251
0.00000
0.00006
18
0.01493
0.00000
-0.00177
19
-0.00006
0.00000
0.00028
20
-0.00006
0.00000
-0.00028
21
-0.00014
0.00000
-0.00050
22
-0.00014
0.00000
0.00050
23
-0.02751
0.00000
0.00051
24
-0.16173
0.00000
-0.00373
25
-0.02751
0.00000
-0.00051
26
-0.16173
0.00000
0.00373
27
-0.02084
0.00000
0.03689
28
-0.23957
0.00000
0.39897
29
-0.02084
0.00000
-0.03689
30
-0.23957
0.00000
-0.39897
31
0.21460
0.00000
0.40085
32
0.21460
0.00000
-0.40085
33
0.00259
0.00000
-0.00243
34
0.00259
0.00000
0.00243