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)
0.26600
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00728
2
0.00000
0.00000
0.00087
3
0.00000
0.00000
-0.01472
4
0.00000
0.00000
0.00452
5
0.00000
0.00000
0.00372
6
0.00000
0.00000
0.00102
7
0.00000
0.00000
0.02839
8
0.00000
0.00000
0.00622
9
0.00000
0.00000
-0.01146
10
0.00000
0.00000
0.00779
11
0.00000
0.00000
0.02319
12
0.00000
0.00000
-0.01995
13
0.00000
0.00000
0.01223
14
0.00000
0.00000
-0.01267
15
0.00000
0.00000
-0.10177
16
0.00000
0.00000
0.06185
17
0.00000
0.00000
0.04712
18
0.00000
0.00000
-0.07173
19
0.00000
0.00000
0.08104
20
0.00000
0.00000
-0.00820
21
0.00000
0.00000
0.07047
22
0.00000
0.00000
-0.05424
23
0.00000
0.00000
-0.03810
24
0.00000
0.00000
-0.07958
25
0.00000
0.00000
0.08520
26
0.00000
0.00000
0.08946
27
0.00000
0.00000
0.57043
28
0.00000
0.00000
-0.34755
29
0.00000
0.00000
-0.25562
30
0.00000
0.00000
0.39462