Charge: 0
Inchi:1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H
Electronic States
Energy
(eV)
-691.62195
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2h
Symmetry Elements
E
C2(z)
sigmah(xy)
i
Rotational Constants
(cm-1)
0.04269 b
(cm-1)
0.00858 c
(cm-1)
0.00715
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 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)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.02849
2
0.00000
0.00000
0.02849
3
0.00000
0.00000
0.05531
4
0.00000
0.00000
-0.08387
5
0.00000
0.00000
-0.03510
6
0.00000
0.00000
0.00600
7
0.00000
0.00000
0.07385
8
0.00000
0.00000
-0.07246
9
0.00000
0.00000
0.00479
10
0.00000
0.00000
0.07640
11
0.00000
0.00000
-0.07640
12
0.00000
0.00000
-0.00479
13
0.00000
0.00000
0.07246
14
0.00000
0.00000
-0.07386
15
0.00000
0.00000
-0.00600
16
0.00000
0.00000
0.03510
17
0.00000
0.00000
0.08388
18
0.00000
0.00000
-0.05531
19
0.00000
0.00000
-0.17040
20
0.00000
0.00000
0.17347
21
0.00000
0.00000
0.00089
22
0.00000
0.00000
-0.18973
23
0.00000
0.00000
0.18992
24
0.00000
0.00000
-0.15077
25
0.00000
0.00000
0.15076
26
0.00000
0.00000
-0.18992
27
0.00000
0.00000
0.18973
28
0.00000
0.00000
-0.00089
29
0.00000
0.00000
-0.17349
30
0.00000
0.00000
0.17041