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)
0.28200
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.03070
2
0.00000
0.00000
0.02343
3
0.00000
0.00000
0.12441
4
0.00000
0.00000
-0.10716
5
0.00000
0.00000
-0.02867
6
0.00000
0.00000
0.03103
7
0.00000
0.00000
0.05319
8
0.00000
0.00000
-0.00524
9
0.00000
0.00000
0.02447
10
0.00000
0.00000
-0.02449
11
0.00000
0.00000
-0.06351
12
0.00000
0.00000
-0.04486
13
0.00000
0.00000
-0.03452
14
0.00000
0.00000
0.03352
15
0.00000
0.00000
-0.06181
16
0.00000
0.00000
0.07738
17
0.00000
0.00000
-0.07150
18
0.00000
0.00000
0.06345
19
0.00000
0.00000
-0.10185
20
0.00000
0.00000
0.07200
21
0.00000
0.00000
0.09100
22
0.00000
0.00000
-0.09145
23
0.00000
0.00000
0.28982
24
0.00000
0.00000
-0.02595
25
0.00000
0.00000
0.03297
26
0.00000
0.00000
0.29255
27
0.00000
0.00000
-0.13210
28
0.00000
0.00000
0.09044
29
0.00000
0.00000
-0.13224
30
0.00000
0.00000
0.11001