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)
0.16700
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00053
0.00000
0.00039
2
-0.00053
0.00000
-0.00039
3
-0.00003
0.00000
-0.00007
4
0.00093
0.00000
-0.00134
5
-0.00003
0.00000
0.00007
6
0.00093
0.00000
0.00134
7
-0.00029
0.00000
-0.00016
8
0.01921
0.00000
0.03853
9
-0.00029
0.00000
0.00016
10
0.01921
0.00000
-0.03853
11
0.00286
0.00000
-0.00550
12
0.01639
0.00000
-0.03167
13
0.00286
0.00000
0.00550
14
0.01639
0.00000
0.03167
15
0.00191
0.00000
0.00026
16
0.01594
0.00000
0.00084
17
0.00191
0.00000
-0.00026
18
0.01594
0.00000
-0.00084
19
-0.00011
0.00000
0.00030
20
-0.00011
0.00000
-0.00030
21
-0.00029
0.00000
-0.00068
22
-0.00029
0.00000
0.00068
23
-0.01929
0.00000
0.00049
24
-0.17553
0.00000
-0.00256
25
-0.01929
0.00000
-0.00049
26
-0.17553
0.00000
0.00256
27
-0.03499
0.00000
0.06156
28
-0.21085
0.00000
0.35852
29
-0.03499
0.00000
-0.06156
30
-0.21085
0.00000
-0.35852
31
-0.22883
0.00000
-0.44017
32
-0.22883
0.00000
0.44017
33
0.00293
0.00000
-0.00280
34
0.00293
0.00000
0.00280