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)
-0.08500
Eigenvectors
#
X
Y
Z
1
-0.03437
0.00000
-0.05853
2
0.03437
0.00000
-0.05853
3
-0.00666
0.00000
0.05685
4
0.02789
0.00000
-0.06356
5
0.00666
0.00000
0.05685
6
-0.02789
0.00000
-0.06356
7
0.02530
0.00000
0.04926
8
-0.03983
0.00000
0.04078
9
-0.02530
0.00000
0.04926
10
0.03983
0.00000
0.04078
11
0.01899
0.00000
-0.00628
12
0.02672
0.00000
-0.00847
13
-0.01899
0.00000
-0.00628
14
-0.02672
0.00000
-0.00847
15
-0.01040
0.00000
-0.00223
16
0.00019
0.00000
0.00718
17
0.01040
0.00000
-0.00223
18
-0.00019
0.00000
0.00718
19
-0.01069
0.00000
-0.03301
20
0.01069
0.00000
-0.03301
21
-0.00322
0.00000
0.03996
22
0.00322
0.00000
0.03996
23
-0.00957
0.00000
-0.20250
24
0.00180
0.00000
-0.05821
25
0.00957
0.00000
-0.20250
26
-0.00180
0.00000
-0.05821
27
-0.01828
0.00000
-0.02652
28
0.07533
0.00000
0.01920
29
0.01828
0.00000
-0.02652
30
-0.07533
0.00000
0.01920
31
-0.26764
0.00000
0.16382
32
0.26764
0.00000
0.16382
33
-0.21304
0.00000
-0.15727
34
0.21304
0.00000
-0.15727