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)
0.14200
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00117
2
0.00000
0.00000
0.00117
3
0.00000
0.00000
-0.01393
4
0.00000
0.00000
0.02015
5
0.00000
0.00000
-0.00797
6
0.00000
0.00000
0.00258
7
0.00000
0.00000
-0.02974
8
0.00000
0.00000
0.07157
9
0.00000
0.00000
-0.07887
10
0.00000
0.00000
0.03832
11
0.00000
0.00000
0.03833
12
0.00000
0.00000
-0.07890
13
0.00000
0.00000
0.07160
14
0.00000
0.00000
-0.02975
15
0.00000
0.00000
0.00258
16
0.00000
0.00000
-0.00797
17
0.00000
0.00000
0.02015
18
0.00000
0.00000
-0.01393
19
0.00000
0.00000
-0.10144
20
0.00000
0.00000
-0.17126
21
0.00000
0.00000
0.38580
22
0.00000
0.00000
-0.34165
23
0.00000
0.00000
0.12421
24
0.00000
0.00000
0.06535
25
0.00000
0.00000
0.06535
26
0.00000
0.00000
0.12426
27
0.00000
0.00000
-0.34178
28
0.00000
0.00000
0.38594
29
0.00000
0.00000
-0.17131
30
0.00000
0.00000
-0.10146