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)
0.03800
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00327
0.00000
-0.00401
2
0.00327
0.00000
0.00401
3
-0.00655
0.00000
0.00625
4
0.01671
0.00000
-0.01153
5
-0.00655
0.00000
-0.00625
6
0.01671
0.00000
0.01153
7
0.00103
0.00000
0.01281
8
-0.00286
0.00000
-0.02609
9
0.00103
0.00000
-0.01281
10
-0.00286
0.00000
0.02609
11
0.05544
0.00000
0.05801
12
-0.01245
0.00000
0.03174
13
0.05544
0.00000
-0.05801
14
-0.01245
0.00000
-0.03174
15
0.09809
0.00000
0.04241
16
-0.04400
0.00000
0.03852
17
0.09809
0.00000
-0.04241
18
-0.04400
0.00000
-0.03852
19
-0.11076
0.00000
0.02641
20
-0.11076
0.00000
-0.02641
21
-0.00049
0.00000
-0.02347
22
-0.00049
0.00000
0.02347
23
0.09878
0.00000
0.08774
24
-0.04551
0.00000
0.04002
25
0.09878
0.00000
-0.08774
26
-0.04551
0.00000
-0.04002
27
0.05278
0.00000
0.05813
28
0.03954
0.00000
0.06382
29
0.05278
0.00000
-0.05813
30
0.03954
0.00000
-0.06382
31
0.01536
0.00000
-0.03505
32
0.01536
0.00000
0.03505
33
-0.13037
0.00000
0.01471
34
-0.13037
0.00000
-0.01471