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)
0.85000
Eigenvectors
#
X
Y
Z
1
-0.00573
0.00000
-0.04798
2
0.00573
0.00000
-0.04798
3
-0.01204
0.00000
-0.02115
4
-0.01492
0.00000
-0.01484
5
0.01204
0.00000
-0.02115
6
0.01492
0.00000
-0.01484
7
-0.00614
0.00000
0.06300
8
-0.02236
0.00000
0.02320
9
0.00614
0.00000
0.06300
10
0.02236
0.00000
0.02320
11
0.01776
0.00000
-0.03701
12
0.00451
0.00000
-0.04393
13
-0.01776
0.00000
-0.03701
14
-0.00451
0.00000
-0.04393
15
-0.01371
0.00000
0.01212
16
0.00381
0.00000
0.04184
17
0.01371
0.00000
0.01212
18
-0.00381
0.00000
0.04184
19
0.04053
0.00000
-0.02434
20
-0.04053
0.00000
-0.02434
21
-0.00310
0.00000
0.01534
22
0.00310
0.00000
0.01534
23
-0.01331
0.00000
0.15653
24
0.00278
0.00000
0.26682
25
0.01331
0.00000
0.15653
26
-0.00278
0.00000
0.26682
27
-0.10075
0.00000
-0.10819
28
-0.11463
0.00000
-0.11917
29
0.10075
0.00000
-0.10819
30
0.11463
0.00000
-0.11917
31
-0.09384
0.00000
0.05929
32
0.09384
0.00000
0.05929
33
0.34532
0.00000
0.14655
34
-0.34532
0.00000
0.14655