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)
0.41400
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.03219
0.00000
-0.01236
2
-0.03219
0.00000
0.01236
3
0.05130
0.00000
-0.03642
4
0.04213
0.00000
-0.01868
5
0.05130
0.00000
0.03642
6
0.04213
0.00000
0.01868
7
-0.01254
0.00000
-0.00135
8
0.00567
0.00000
-0.00703
9
-0.01254
0.00000
0.00135
10
0.00567
0.00000
0.00703
11
-0.03210
0.00000
-0.02127
12
-0.02886
0.00000
0.01590
13
-0.03210
0.00000
0.02127
14
-0.02886
0.00000
-0.01590
15
0.05580
0.00000
0.01547
16
0.03667
0.00000
-0.00901
17
0.05580
0.00000
-0.01547
18
0.03667
0.00000
0.00901
19
0.00448
0.00000
-0.00161
20
0.00448
0.00000
0.00161
21
-0.06380
0.00000
0.01666
22
-0.06380
0.00000
-0.01666
23
0.06160
0.00000
0.21728
24
0.03803
0.00000
0.06264
25
0.06160
0.00000
-0.21728
26
0.03803
0.00000
-0.06264
27
-0.32848
0.00000
-0.19345
28
-0.21258
0.00000
-0.09254
29
-0.32848
0.00000
0.19345
30
-0.21258
0.00000
0.09254
31
0.08822
0.00000
-0.04735
32
0.08822
0.00000
0.04735
33
0.03712
0.00000
0.01717
34
0.03712
0.00000
-0.01717