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)
0.24500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.03447
2
0.00000
0.00000
-0.02516
3
0.00000
0.00000
-0.05153
4
0.00000
0.00000
0.01868
5
0.00000
0.00000
-0.04017
6
0.00000
0.00000
0.04446
7
0.00000
0.00000
0.07954
8
0.00000
0.00000
0.01492
9
0.00000
0.00000
0.02252
10
0.00000
0.00000
-0.03492
11
0.00000
0.00000
-0.08657
12
0.00000
0.00000
0.02704
13
0.00000
0.00000
0.01051
14
0.00000
0.00000
-0.00366
15
0.00000
0.00000
-0.06554
16
0.00000
0.00000
-0.04444
17
0.00000
0.00000
0.04843
18
0.00000
0.00000
0.07556
19
0.00000
0.00000
-0.06423
20
0.00000
0.00000
0.07138
21
0.00000
0.00000
-0.06214
22
0.00000
0.00000
0.13083
23
0.00000
0.00000
-0.19742
24
0.00000
0.00000
-0.11236
25
0.00000
0.00000
0.07330
26
0.00000
0.00000
0.00155
27
0.00000
0.00000
0.24515
28
0.00000
0.00000
0.34351
29
0.00000
0.00000
-0.38236
30
0.00000
0.00000
-0.33471