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
-0.05826
2
0.00000
0.00000
0.05825
3
0.00000
0.00000
0.01264
4
0.00000
0.00000
-0.05125
5
0.00000
0.00000
0.06860
6
0.00000
0.00000
-0.04135
7
0.00000
0.00000
-0.02713
8
0.00000
0.00000
0.07471
9
0.00000
0.00000
-0.09028
10
0.00000
0.00000
0.05461
11
0.00000
0.00000
-0.05461
12
0.00000
0.00000
0.09029
13
0.00000
0.00000
-0.07471
14
0.00000
0.00000
0.02714
15
0.00000
0.00000
0.04135
16
0.00000
0.00000
-0.06860
17
0.00000
0.00000
0.05125
18
0.00000
0.00000
-0.01264
19
0.00000
0.00000
-0.17349
20
0.00000
0.00000
0.13838
21
0.00000
0.00000
-0.19150
22
0.00000
0.00000
0.20914
23
0.00000
0.00000
-0.09321
24
0.00000
0.00000
-0.00086
25
0.00000
0.00000
0.00086
26
0.00000
0.00000
0.09321
27
0.00000
0.00000
-0.20914
28
0.00000
0.00000
0.19150
29
0.00000
0.00000
-0.13838
30
0.00000
0.00000
0.17349