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)
1.42700
Eigenvectors
#
X
Y
Z
1
0.00238
0.00000
-0.02097
2
-0.00238
0.00000
-0.02097
3
0.06973
0.00000
0.01538
4
0.14983
0.00000
0.00219
5
-0.06973
0.00000
0.01538
6
-0.14983
0.00000
0.00219
7
-0.00353
0.00000
-0.02659
8
0.01555
0.00000
-0.01444
9
0.00353
0.00000
-0.02659
10
-0.01555
0.00000
-0.01444
11
-0.02740
0.00000
-0.00429
12
-0.02109
0.00000
0.02800
13
0.02740
0.00000
-0.00429
14
0.02109
0.00000
0.02800
15
-0.00140
0.00000
0.01226
16
0.01138
0.00000
0.00184
17
0.00140
0.00000
0.01226
18
-0.01138
0.00000
0.00184
19
-0.00538
0.00000
0.01010
20
0.00538
0.00000
0.01010
21
0.03914
0.00000
-0.02869
22
-0.03914
0.00000
-0.02869
23
-0.00104
0.00000
0.15711
24
0.00969
0.00000
-0.03704
25
0.00104
0.00000
0.15711
26
-0.00969
0.00000
-0.03704
27
0.02374
0.00000
0.02316
28
-0.08841
0.00000
-0.00829
29
-0.02374
0.00000
0.02316
30
0.08841
0.00000
-0.00829
31
-0.18652
0.00000
0.09636
32
0.18652
0.00000
0.09636
33
0.08981
0.00000
0.06899
34
-0.08981
0.00000
0.06899