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)
-691.62999
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03982 b
(cm-1)
0.00842 c
(cm-1)
0.00695
Dipole Moments
mu_x(Debye)
-0.27351 mu_y
(Debye)
0.67795 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)
0.13000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00399
2
0.00000
0.00000
-0.00297
3
0.00000
0.00000
-0.00110
4
0.00000
0.00000
0.00523
5
0.00000
0.00000
0.00142
6
0.00000
0.00000
0.00126
7
0.00000
0.00000
0.00270
8
0.00000
0.00000
-0.01525
9
0.00000
0.00000
-0.00146
10
0.00000
0.00000
-0.00112
11
0.00000
0.00000
-0.00674
12
0.00000
0.00000
0.01873
13
0.00000
0.00000
0.00027
14
0.00000
0.00000
0.00087
15
0.00000
0.00000
-0.04649
16
0.00000
0.00000
0.09729
17
0.00000
0.00000
-0.11193
18
0.00000
0.00000
0.06182
19
0.00000
0.00000
0.02932
20
0.00000
0.00000
0.01060
21
0.00000
0.00000
0.00678
22
0.00000
0.00000
0.00502
23
0.00000
0.00000
0.06775
24
0.00000
0.00000
-0.00085
25
0.00000
0.00000
-0.00428
26
0.00000
0.00000
-0.09322
27
0.00000
0.00000
0.20190
28
0.00000
0.00000
-0.45562
29
0.00000
0.00000
0.54740
30
0.00000
0.00000
-0.29744