Charge: 0
Inchi:1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H
Electronic States
Energy
(eV)
-692.28642
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03906 b
(cm-1)
0.00844 c
(cm-1)
0.00694
Dipole Moments
mu_x(Debye)
-0.13629 mu_y
(Debye)
0.70909 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)
0.62300
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.03367
2
0.00000
0.00000
0.02900
3
0.00000
0.00000
-0.02411
4
0.00000
0.00000
-0.01155
5
0.00000
0.00000
0.03071
6
0.00000
0.00000
0.02918
7
0.00000
0.00000
-0.00560
8
0.00000
0.00000
-0.00593
9
0.00000
0.00000
-0.04194
10
0.00000
0.00000
-0.03740
11
0.00000
0.00000
0.02092
12
0.00000
0.00000
-0.02018
13
0.00000
0.00000
-0.04978
14
0.00000
0.00000
-0.05393
15
0.00000
0.00000
0.00758
16
0.00000
0.00000
-0.00281
17
0.00000
0.00000
0.01962
18
0.00000
0.00000
0.00158
19
0.00000
0.00000
-0.25020
20
0.00000
0.00000
-0.28118
21
0.00000
0.00000
0.30736
22
0.00000
0.00000
0.32882
23
0.00000
0.00000
0.12129
24
0.00000
0.00000
0.48479
25
0.00000
0.00000
0.44166
26
0.00000
0.00000
0.08882
27
0.00000
0.00000
-0.01279
28
0.00000
0.00000
-0.08177
29
0.00000
0.00000
-0.07722
30
0.00000
0.00000
-0.10536