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
-0.11142
2
0.00000
0.00000
0.11142
3
0.00000
0.00000
-0.02844
4
0.00000
0.00000
0.00878
5
0.00000
0.00000
0.08441
6
0.00000
0.00000
-0.07109
7
0.00000
0.00000
0.04677
8
0.00000
0.00000
-0.02396
9
0.00000
0.00000
0.04727
10
0.00000
0.00000
-0.02938
11
0.00000
0.00000
0.02937
12
0.00000
0.00000
-0.04727
13
0.00000
0.00000
0.02396
14
0.00000
0.00000
-0.04677
15
0.00000
0.00000
0.07109
16
0.00000
0.00000
-0.08440
17
0.00000
0.00000
-0.00878
18
0.00000
0.00000
0.02844
19
0.00000
0.00000
-0.03704
20
0.00000
0.00000
-0.24695
21
0.00000
0.00000
-0.04452
22
0.00000
0.00000
-0.18724
23
0.00000
0.00000
0.07242
24
0.00000
0.00000
0.13551
25
0.00000
0.00000
-0.13551
26
0.00000
0.00000
-0.07242
27
0.00000
0.00000
0.18725
28
0.00000
0.00000
0.04452
29
0.00000
0.00000
0.24695
30
0.00000
0.00000
0.03704