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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
-0.46100
Eigenvectors
#
X
Y
Z
1
-0.00023
0.00000
0.00016
2
0.00023
0.00000
0.00016
3
0.00008
0.00000
-0.00005
4
-0.00005
0.00000
-0.00003
5
-0.00008
0.00000
-0.00005
6
0.00005
0.00000
-0.00003
7
0.00017
0.00000
0.00013
8
-0.00024
0.00000
-0.00057
9
-0.00017
0.00000
0.00013
10
0.00024
0.00000
-0.00057
11
-0.01259
0.00000
0.01922
12
-0.00443
0.00000
0.00555
13
0.01259
0.00000
0.01922
14
0.00443
0.00000
0.00555
15
0.04575
0.00000
-0.00030
16
0.02694
0.00000
0.00037
17
-0.04575
0.00000
-0.00030
18
-0.02694
0.00000
0.00037
19
0.00006
0.00000
-0.00010
20
-0.00006
0.00000
-0.00010
21
-0.00003
0.00000
0.00211
22
0.00003
0.00000
0.00211
23
-0.52605
0.00000
0.00109
24
-0.30674
0.00000
-0.00542
25
0.52605
0.00000
0.00109
26
0.30674
0.00000
-0.00542
27
0.13829
0.00000
-0.23996
28
0.04629
0.00000
-0.07659
29
-0.13829
0.00000
-0.23996
30
-0.04629
0.00000
-0.07659
31
0.00367
0.00000
0.00577
32
-0.00367
0.00000
0.00577
33
-0.00197
0.00000
-0.00026
34
0.00197
0.00000
-0.00026