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
-0.00111
0.00077
0.00000
2
0.00111
-0.00077
0.00000
3
-0.03936
-0.02665
0.00000
4
-0.00575
0.00360
0.00000
5
-0.00008
0.00020
0.00000
6
-0.00035
-0.00077
0.00000
7
0.02965
-0.00967
0.00000
8
0.00822
0.00685
0.00000
9
-0.00195
0.00913
0.00000
10
-0.00269
0.00065
0.00000
11
0.00269
-0.00066
0.00000
12
0.00196
-0.00916
0.00000
13
-0.00825
-0.00687
0.00000
14
-0.02975
0.00970
0.00000
15
0.00035
0.00077
0.00000
16
0.00008
-0.00019
0.00000
17
0.00572
-0.00358
0.00000
18
0.03920
0.02655
0.00000
19
0.06376
-0.02668
0.00000
20
0.02653
-0.00958
0.00000
21
0.01584
-0.09920
0.00000
22
-0.08878
-0.07094
0.00000
23
-0.34097
0.11517
0.00000
24
-0.44511
-0.31102
0.00000
25
0.44688
0.31225
0.00000
26
0.34211
-0.11556
0.00000
27
0.08909
0.07119
0.00000
28
-0.01588
0.09949
0.00000
29
-0.02658
0.00960
0.00000
30
-0.06345
0.02655
0.00000