Charge: 1
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/q+1
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
-0.04427
2
0.00000
0.00000
0.04427
3
0.00000
0.00000
0.03299
4
0.00000
0.00000
-0.05063
5
0.00000
0.00000
-0.08325
6
0.00000
0.00000
-0.09205
7
0.00000
0.00000
-0.06917
8
0.00000
0.00000
0.04206
9
0.00000
0.00000
0.09157
10
0.00000
0.00000
-0.01068
11
0.00000
0.00000
0.01069
12
0.00000
0.00000
-0.09157
13
0.00000
0.00000
-0.04206
14
0.00000
0.00000
0.06918
15
0.00000
0.00000
0.09205
16
0.00000
0.00000
0.08325
17
0.00000
0.00000
0.05063
18
0.00000
0.00000
-0.03299
19
0.00000
0.00000
-0.06010
20
0.00000
0.00000
-0.00847
21
0.00000
0.00000
0.19115
22
0.00000
0.00000
0.09606
23
0.00000
0.00000
-0.09561
24
0.00000
0.00000
-0.08979
25
0.00000
0.00000
0.08977
26
0.00000
0.00000
0.09562
27
0.00000
0.00000
-0.09606
28
0.00000
0.00000
-0.19115
29
0.00000
0.00000
0.00847
30
0.00000
0.00000
0.06010