Charge: 0
Inchi:1S/C20H12/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h1-12H
Electronic States
Energy
(eV)
-768.43015
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.02846 b
(cm-1)
0.00844 c
(cm-1)
0.00651
Dipole Moments
mu_x(Debye)
0.18438 mu_y
(Debye)
0.13618 mu_z
(Debye)
0.00000
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)
0.16000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.11474
2
0.00000
0.00000
-0.06336
3
0.00000
0.00000
0.01700
4
0.00000
0.00000
-0.06205
5
0.00000
0.00000
0.04084
6
0.00000
0.00000
-0.03423
7
0.00000
0.00000
-0.06660
8
0.00000
0.00000
0.08857
9
0.00000
0.00000
-0.10093
10
0.00000
0.00000
0.10797
11
0.00000
0.00000
-0.02893
12
0.00000
0.00000
-0.03733
13
0.00000
0.00000
0.01381
14
0.00000
0.00000
-0.05499
15
0.00000
0.00000
-0.01783
16
0.00000
0.00000
0.04683
17
0.00000
0.00000
0.00595
18
0.00000
0.00000
-0.00492
19
0.00000
0.00000
-0.00502
20
0.00000
0.00000
0.00932
21
0.00000
0.00000
-0.16572
22
0.00000
0.00000
0.18787
23
0.00000
0.00000
-0.23381
24
0.00000
0.00000
0.19635
25
0.00000
0.00000
0.06087
26
0.00000
0.00000
-0.03190
27
0.00000
0.00000
-0.00031
28
0.00000
0.00000
0.17432
29
0.00000
0.00000
0.01890
30
0.00000
0.00000
0.03187
31
0.00000
0.00000
0.07615
32
0.00000
0.00000
0.05663