Charge: 0
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
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)
0.08600
Eigenvectors
#
X
Y
Z
1
0.05289
0.00000
0.02511
2
-0.05289
0.00000
0.02511
3
-0.01772
0.00000
-0.02817
4
0.05217
0.00000
-0.00849
5
0.01772
0.00000
-0.02817
6
-0.05217
0.00000
-0.00849
7
0.00070
0.00000
0.02787
8
-0.06451
0.00000
0.01818
9
-0.00070
0.00000
0.02787
10
0.06451
0.00000
0.01818
11
-0.04297
0.00000
-0.05773
12
0.05143
0.00000
0.00192
13
0.04297
0.00000
-0.05773
14
-0.05143
0.00000
0.00192
15
0.02485
0.00000
0.07810
16
-0.02420
0.00000
0.02470
17
-0.02485
0.00000
0.07810
18
0.02420
0.00000
0.02470
19
0.05693
0.00000
0.00333
20
-0.05693
0.00000
0.00333
21
-0.04306
0.00000
-0.05281
22
0.04306
0.00000
-0.05281
23
0.02746
0.00000
-0.12749
24
-0.02538
0.00000
-0.05576
25
-0.02746
0.00000
-0.12749
26
0.02538
0.00000
-0.05576
27
0.09214
0.00000
0.01552
28
-0.04349
0.00000
-0.05794
29
-0.09214
0.00000
0.01552
30
0.04349
0.00000
-0.05794
31
0.11937
0.00000
-0.08131
32
-0.11937
0.00000
-0.08131
33
-0.06009
0.00000
-0.07398
34
0.06009
0.00000
-0.07398