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)
-0.71100
Eigenvectors
#
X
Y
Z
1
-0.05514
0.00000
0.03842
2
0.05514
0.00000
0.03842
3
-0.00451
0.00000
0.00993
4
0.03880
0.00000
-0.04311
5
0.00451
0.00000
0.00993
6
-0.03880
0.00000
-0.04311
7
0.02803
0.00000
-0.00078
8
0.04260
0.00000
0.00566
9
-0.02803
0.00000
-0.00078
10
-0.04260
0.00000
0.00566
11
-0.00275
0.00000
0.00444
12
-0.03797
0.00000
-0.00467
13
0.00275
0.00000
0.00444
14
0.03797
0.00000
-0.00467
15
0.01311
0.00000
-0.01509
16
0.00277
0.00000
0.00482
17
-0.01311
0.00000
-0.01509
18
-0.00277
0.00000
0.00482
19
0.00628
0.00000
-0.00611
20
-0.00628
0.00000
-0.00611
21
0.00487
0.00000
0.04430
22
-0.00487
0.00000
0.04430
23
0.01376
0.00000
-0.24252
24
0.00379
0.00000
0.10220
25
-0.01376
0.00000
-0.24252
26
-0.00379
0.00000
0.10220
27
0.00348
0.00000
0.00954
28
-0.39723
0.00000
-0.21667
29
-0.00348
0.00000
0.00954
30
0.39723
0.00000
-0.21667
31
0.20167
0.00000
-0.07559
32
-0.20167
0.00000
-0.07559
33
-0.02552
0.00000
-0.02701
34
0.02552
0.00000
-0.02701