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)
-692.03603
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03932 b
(cm-1)
0.00852 c
(cm-1)
0.00700
Dipole Moments
mu_x(Debye)
0.12919 mu_y
(Debye)
-0.56125 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)
0.01400
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00347
2
0.00000
0.00000
-0.00344
3
0.00000
0.00000
-0.00145
4
0.00000
0.00000
0.00492
5
0.00000
0.00000
0.00108
6
0.00000
0.00000
0.00141
7
0.00000
0.00000
0.00074
8
0.00000
0.00000
-0.01774
9
0.00000
0.00000
-0.00127
10
0.00000
0.00000
-0.00126
11
0.00000
0.00000
-0.00910
12
0.00000
0.00000
0.02355
13
0.00000
0.00000
0.00020
14
0.00000
0.00000
0.00098
15
0.00000
0.00000
-0.04375
16
0.00000
0.00000
0.08967
17
0.00000
0.00000
-0.10369
18
0.00000
0.00000
0.06423
19
0.00000
0.00000
0.02867
20
0.00000
0.00000
0.01343
21
0.00000
0.00000
0.00578
22
0.00000
0.00000
0.00580
23
0.00000
0.00000
0.08435
24
0.00000
0.00000
-0.00080
25
0.00000
0.00000
-0.00487
26
0.00000
0.00000
-0.11481
27
0.00000
0.00000
0.22270
28
0.00000
0.00000
-0.45993
29
0.00000
0.00000
0.53721
30
0.00000
0.00000
-0.33675