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
0.00081
2
0.00000
0.00000
-0.00083
3
0.00000
0.00000
0.06724
4
0.00000
0.00000
-0.05560
5
0.00000
0.00000
0.06506
6
0.00000
0.00000
0.10838
7
0.00000
0.00000
-0.03851
8
0.00000
0.00000
-0.00142
9
0.00000
0.00000
0.03682
10
0.00000
0.00000
-0.05059
11
0.00000
0.00000
0.05059
12
0.00000
0.00000
-0.03684
13
0.00000
0.00000
0.00143
14
0.00000
0.00000
0.03851
15
0.00000
0.00000
-0.10837
16
0.00000
0.00000
-0.06504
17
0.00000
0.00000
0.05559
18
0.00000
0.00000
-0.06723
19
0.00000
0.00000
-0.25771
20
0.00000
0.00000
-0.18948
21
0.00000
0.00000
0.04153
22
0.00000
0.00000
-0.05048
23
0.00000
0.00000
-0.19346
24
0.00000
0.00000
-0.08333
25
0.00000
0.00000
0.08339
26
0.00000
0.00000
0.19342
27
0.00000
0.00000
0.05050
28
0.00000
0.00000
-0.04156
29
0.00000
0.00000
0.18948
30
0.00000
0.00000
0.25766