Charge: 1
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/q+1
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
-0.02975
2
0.00000
0.00000
0.02974
3
0.00000
0.00000
0.10992
4
0.00000
0.00000
0.04692
5
0.00000
0.00000
-0.03235
6
0.00000
0.00000
-0.00407
7
0.00000
0.00000
0.07637
8
0.00000
0.00000
0.06004
9
0.00000
0.00000
-0.03830
10
0.00000
0.00000
-0.07424
11
0.00000
0.00000
0.07425
12
0.00000
0.00000
0.03831
13
0.00000
0.00000
-0.06004
14
0.00000
0.00000
-0.07638
15
0.00000
0.00000
0.00406
16
0.00000
0.00000
0.03235
17
0.00000
0.00000
-0.04692
18
0.00000
0.00000
-0.10993
19
0.00000
0.00000
0.07060
20
0.00000
0.00000
-0.12233
21
0.00000
0.00000
-0.06892
22
0.00000
0.00000
0.12031
23
0.00000
0.00000
0.16204
24
0.00000
0.00000
-0.20477
25
0.00000
0.00000
0.20476
26
0.00000
0.00000
-0.16205
27
0.00000
0.00000
-0.12031
28
0.00000
0.00000
0.06893
29
0.00000
0.00000
0.12234
30
0.00000
0.00000
-0.07060