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)
-0.21900
Eigenvectors
#
X
Y
Z
1
0.00001
0.00000
0.00044
2
-0.00001
0.00000
0.00044
3
0.00014
0.00000
-0.00005
4
-0.00139
0.00000
0.00102
5
-0.00014
0.00000
-0.00005
6
0.00139
0.00000
0.00102
7
-0.00021
0.00000
-0.00006
8
-0.02342
0.00000
-0.04291
9
0.00021
0.00000
-0.00006
10
0.02342
0.00000
-0.04291
11
-0.00142
0.00000
0.00293
12
0.01764
0.00000
-0.02639
13
0.00142
0.00000
0.00293
14
-0.01764
0.00000
-0.02639
15
-0.00391
0.00000
-0.00008
16
0.01206
0.00000
0.00150
17
0.00391
0.00000
-0.00008
18
-0.01206
0.00000
0.00150
19
-0.00278
0.00000
0.00417
20
0.00278
0.00000
0.00417
21
0.00000
0.00000
0.00032
22
0.00000
0.00000
0.00032
23
0.04488
0.00000
-0.00070
24
-0.13085
0.00000
-0.00331
25
-0.04488
0.00000
-0.00070
26
0.13085
0.00000
-0.00331
27
0.01842
0.00000
-0.03249
28
-0.17904
0.00000
0.29590
29
-0.01842
0.00000
-0.03249
30
0.17904
0.00000
0.29590
31
0.26062
0.00000
0.49194
32
-0.26062
0.00000
0.49194
33
0.03047
0.00000
-0.04735
34
-0.03047
0.00000
-0.04735