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)
-0.27200
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00890
2
0.00000
0.00000
-0.00891
3
0.00000
0.00000
0.03692
4
0.00000
0.00000
-0.02386
5
0.00000
0.00000
-0.01003
6
0.00000
0.00000
-0.01005
7
0.00000
0.00000
0.05818
8
0.00000
0.00000
-0.04644
9
0.00000
0.00000
-0.04043
10
0.00000
0.00000
0.06197
11
0.00000
0.00000
0.06196
12
0.00000
0.00000
-0.04042
13
0.00000
0.00000
-0.04643
14
0.00000
0.00000
0.05816
15
0.00000
0.00000
-0.01004
16
0.00000
0.00000
-0.01003
17
0.00000
0.00000
-0.02385
18
0.00000
0.00000
0.03691
19
0.00000
0.00000
0.11452
20
0.00000
0.00000
-0.32123
21
0.00000
0.00000
0.23148
22
0.00000
0.00000
0.23540
23
0.00000
0.00000
-0.28062
24
0.00000
0.00000
-0.18613
25
0.00000
0.00000
-0.18617
26
0.00000
0.00000
-0.28055
27
0.00000
0.00000
0.23533
28
0.00000
0.00000
0.23143
29
0.00000
0.00000
-0.32115
30
0.00000
0.00000
0.11447