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)
0.77800
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00438
2
0.00000
0.00000
0.03994
3
0.00000
0.00000
-0.01811
4
0.00000
0.00000
0.03623
5
0.00000
0.00000
-0.00260
6
0.00000
0.00000
-0.02042
7
0.00000
0.00000
0.01924
8
0.00000
0.00000
-0.08206
9
0.00000
0.00000
0.01395
10
0.00000
0.00000
-0.00702
11
0.00000
0.00000
0.06030
12
0.00000
0.00000
-0.06519
13
0.00000
0.00000
0.01176
14
0.00000
0.00000
-0.00041
15
0.00000
0.00000
-0.03692
16
0.00000
0.00000
-0.04254
17
0.00000
0.00000
0.01008
18
0.00000
0.00000
-0.00083
19
0.00000
0.00000
0.05855
20
0.00000
0.00000
-0.27393
21
0.00000
0.00000
-0.09833
22
0.00000
0.00000
0.08287
23
0.00000
0.00000
0.54123
24
0.00000
0.00000
-0.07767
25
0.00000
0.00000
-0.01811
26
0.00000
0.00000
0.41931
27
0.00000
0.00000
0.27690
28
0.00000
0.00000
0.22487
29
0.00000
0.00000
0.07619
30
0.00000
0.00000
-0.15239