Charge: 2
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+2
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)
-0.37400
Eigenvectors
#
X
Y
Z
1
0.00006
0.00000
-0.00005
2
-0.00006
0.00000
-0.00005
3
-0.00010
0.00000
0.00066
4
-0.00013
0.00000
0.00004
5
0.00010
0.00000
0.00066
6
0.00013
0.00000
0.00004
7
0.00208
0.00000
0.00211
8
-0.00155
0.00000
-0.00264
9
-0.00208
0.00000
0.00211
10
0.00155
0.00000
-0.00264
11
-0.00238
0.00000
0.00387
12
0.00362
0.00000
-0.00553
13
0.00238
0.00000
0.00387
14
-0.00362
0.00000
-0.00553
15
0.00120
0.00000
-0.00004
16
-0.00499
0.00000
0.00013
17
-0.00120
0.00000
-0.00004
18
0.00499
0.00000
0.00013
19
0.03435
0.00000
-0.05009
20
-0.03435
0.00000
-0.05009
21
-0.00012
0.00000
-0.00015
22
0.00012
0.00000
-0.00015
23
-0.01854
0.00000
-0.00023
24
0.05956
0.00000
0.00052
25
0.01854
0.00000
-0.00023
26
-0.05956
0.00000
0.00052
27
0.02412
0.00000
-0.04683
28
-0.03827
0.00000
0.06358
29
-0.02412
0.00000
-0.04683
30
0.03827
0.00000
0.06358
31
0.01517
0.00000
0.02889
32
-0.01517
0.00000
0.02889
33
-0.33677
0.00000
0.56942
34
0.33677
0.00000
0.56942