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
0.05814
2
0.00000
0.00000
-0.05814
3
0.00000
0.00000
0.00240
4
0.00000
0.00000
-0.02094
5
0.00000
0.00000
-0.02414
6
0.00000
0.00000
-0.02966
7
0.00000
0.00000
0.00977
8
0.00000
0.00000
0.05071
9
0.00000
0.00000
0.02175
10
0.00000
0.00000
0.05196
11
0.00000
0.00000
-0.05196
12
0.00000
0.00000
-0.02175
13
0.00000
0.00000
-0.05070
14
0.00000
0.00000
-0.00977
15
0.00000
0.00000
0.02966
16
0.00000
0.00000
0.02414
17
0.00000
0.00000
0.02094
18
0.00000
0.00000
-0.00240
19
0.00000
0.00000
0.10836
20
0.00000
0.00000
-0.25108
21
0.00000
0.00000
-0.38725
22
0.00000
0.00000
-0.28219
23
0.00000
0.00000
-0.19554
24
0.00000
0.00000
-0.14507
25
0.00000
0.00000
0.14507
26
0.00000
0.00000
0.19552
27
0.00000
0.00000
0.28217
28
0.00000
0.00000
0.38723
29
0.00000
0.00000
0.25107
30
0.00000
0.00000
-0.10835