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)
-767.79023
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.02870 b
(cm-1)
0.00846 c
(cm-1)
0.00654
Dipole Moments
mu_x(Debye)
-0.17956 mu_y
(Debye)
-0.00356 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)
0.20200
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.03452
2
0.00000
0.00000
0.00790
3
0.00000
0.00000
-0.04008
4
0.00000
0.00000
0.02847
5
0.00000
0.00000
-0.04008
6
0.00000
0.00000
0.03710
7
0.00000
0.00000
0.06040
8
0.00000
0.00000
0.08893
9
0.00000
0.00000
0.05019
10
0.00000
0.00000
0.09556
11
0.00000
0.00000
-0.07957
12
0.00000
0.00000
-0.02489
13
0.00000
0.00000
-0.08128
14
0.00000
0.00000
-0.01371
15
0.00000
0.00000
-0.07180
16
0.00000
0.00000
-0.07645
17
0.00000
0.00000
-0.07468
18
0.00000
0.00000
0.02960
19
0.00000
0.00000
0.09656
20
0.00000
0.00000
0.00980
21
0.00000
0.00000
0.11441
22
0.00000
0.00000
0.14997
23
0.00000
0.00000
0.07917
24
0.00000
0.00000
0.15753
25
0.00000
0.00000
-0.02959
26
0.00000
0.00000
-0.09283
27
0.00000
0.00000
-0.01124
28
0.00000
0.00000
-0.13832
29
0.00000
0.00000
0.19436
30
0.00000
0.00000
0.06490
31
0.00000
0.00000
-0.12322
32
0.00000
0.00000
0.02241