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)
1.60800
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.03750
0.00000
-0.03527
2
-0.03750
0.00000
0.03527
3
-0.00373
0.00000
0.08921
4
0.02347
0.00000
-0.01485
5
-0.00373
0.00000
-0.08921
6
0.02347
0.00000
0.01485
7
0.05168
0.00000
-0.04722
8
-0.04214
0.00000
0.01535
9
0.05168
0.00000
0.04722
10
-0.04214
0.00000
-0.01535
11
-0.06164
0.00000
-0.04398
12
0.01544
0.00000
0.01392
13
-0.06164
0.00000
0.04398
14
0.01544
0.00000
-0.01392
15
0.02251
0.00000
0.06776
16
-0.00147
0.00000
-0.05124
17
0.02251
0.00000
-0.06776
18
-0.00147
0.00000
0.05124
19
-0.01611
0.00000
-0.00676
20
-0.01611
0.00000
0.00676
21
0.01787
0.00000
-0.03811
22
0.01787
0.00000
0.03811
23
0.02626
0.00000
-0.08288
24
-0.00393
0.00000
0.17696
25
0.02626
0.00000
0.08288
26
-0.00393
0.00000
-0.17696
27
0.05900
0.00000
0.02037
28
0.05194
0.00000
0.03529
29
0.05900
0.00000
-0.02037
30
0.05194
0.00000
-0.03529
31
0.09589
0.00000
-0.05598
32
0.09589
0.00000
0.05598
33
0.14723
0.00000
0.08542
34
0.14723
0.00000
-0.08542