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)
-0.23500
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.06004
0.00000
-0.02311
2
-0.06004
0.00000
0.02311
3
0.02742
0.00000
-0.04903
4
0.00491
0.00000
-0.05496
5
0.02742
0.00000
0.04903
6
0.00491
0.00000
0.05496
7
0.00839
0.00000
0.08018
8
0.02918
0.00000
0.00877
9
0.00839
0.00000
-0.08018
10
0.02918
0.00000
-0.00877
11
-0.00844
0.00000
-0.00016
12
-0.02974
0.00000
0.01511
13
-0.00844
0.00000
0.00016
14
-0.02974
0.00000
-0.01511
15
-0.01889
0.00000
-0.03340
16
-0.01037
0.00000
-0.04215
17
-0.01889
0.00000
0.03340
18
-0.01037
0.00000
0.04215
19
-0.02439
0.00000
-0.05114
20
-0.02439
0.00000
0.05114
21
0.07336
0.00000
0.00044
22
0.07336
0.00000
-0.00044
23
-0.01896
0.00000
0.17489
24
-0.01524
0.00000
0.22802
25
-0.01896
0.00000
-0.17489
26
-0.01524
0.00000
-0.22802
27
0.09472
0.00000
0.06194
28
0.05291
0.00000
0.07010
29
0.09472
0.00000
-0.06194
30
0.05291
0.00000
-0.07010
31
-0.09883
0.00000
0.08293
32
-0.09883
0.00000
-0.08293
33
0.08791
0.00000
0.01096
34
0.08791
0.00000
-0.01096