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)
-0.30300
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.09455
2
0.00000
0.00000
-0.09455
3
0.00000
0.00000
0.04863
4
0.00000
0.00000
-0.06846
5
0.00000
0.00000
0.07454
6
0.00000
0.00000
0.04657
7
0.00000
0.00000
-0.00599
8
0.00000
0.00000
0.03885
9
0.00000
0.00000
-0.04810
10
0.00000
0.00000
0.02111
11
0.00000
0.00000
0.02110
12
0.00000
0.00000
-0.04809
13
0.00000
0.00000
0.03885
14
0.00000
0.00000
-0.00601
15
0.00000
0.00000
0.04660
16
0.00000
0.00000
0.07455
17
0.00000
0.00000
-0.06848
18
0.00000
0.00000
0.04865
19
0.00000
0.00000
-0.21955
20
0.00000
0.00000
0.02639
21
0.00000
0.00000
-0.12695
22
0.00000
0.00000
0.07140
23
0.00000
0.00000
-0.15975
24
0.00000
0.00000
0.25841
25
0.00000
0.00000
0.25839
26
0.00000
0.00000
-0.15980
27
0.00000
0.00000
0.07139
28
0.00000
0.00000
-0.12694
29
0.00000
0.00000
0.02634
30
0.00000
0.00000
-0.21961