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)
0.43500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.08188
2
0.00000
0.00000
0.08188
3
0.00000
0.00000
0.01512
4
0.00000
0.00000
-0.02476
5
0.00000
0.00000
-0.02151
6
0.00000
0.00000
-0.07849
7
0.00000
0.00000
-0.03639
8
0.00000
0.00000
0.05800
9
0.00000
0.00000
-0.08089
10
0.00000
0.00000
0.06743
11
0.00000
0.00000
0.06743
12
0.00000
0.00000
-0.08089
13
0.00000
0.00000
0.05800
14
0.00000
0.00000
-0.03639
15
0.00000
0.00000
-0.07849
16
0.00000
0.00000
-0.02151
17
0.00000
0.00000
-0.02475
18
0.00000
0.00000
0.01512
19
0.00000
0.00000
-0.07251
20
0.00000
0.00000
0.25103
21
0.00000
0.00000
-0.11062
22
0.00000
0.00000
0.23163
23
0.00000
0.00000
0.00691
24
0.00000
0.00000
-0.07297
25
0.00000
0.00000
-0.07297
26
0.00000
0.00000
0.00691
27
0.00000
0.00000
0.23164
28
0.00000
0.00000
-0.11062
29
0.00000
0.00000
0.25103
30
0.00000
0.00000
-0.07251