Charge: -1
Inchi:1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H/q-1
Electronic States
Energy
(eV)
-692.28642
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03906 b
(cm-1)
0.00844 c
(cm-1)
0.00694
Dipole Moments
mu_x(Debye)
-0.13629 mu_y
(Debye)
0.70909 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.34700
Diff mu Y
(Debye)
0.03100
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.04122
0.00326
0.00000
2
0.00882
-0.02050
0.00000
3
-0.05060
0.05262
0.00000
4
0.00563
0.04042
0.00000
5
0.04052
0.09380
0.00000
6
-0.00950
0.02199
0.00000
7
0.01207
-0.09588
0.00000
8
-0.02278
0.01605
0.00000
9
-0.02688
-0.01572
0.00000
10
0.01834
-0.02037
0.00000
11
0.05703
-0.08180
0.00000
12
-0.01905
-0.01687
0.00000
13
-0.02353
-0.01147
0.00000
14
0.00332
0.00528
0.00000
15
0.00516
-0.01180
0.00000
16
-0.01503
0.02457
0.00000
17
0.00485
0.01451
0.00000
18
0.00051
0.04070
0.00000
19
-0.04137
-0.32317
0.00000
20
-0.05383
-0.24977
0.00000
21
-0.10747
-0.27952
0.00000
22
0.01858
-0.02134
0.00000
23
0.00415
0.11376
0.00000
24
-0.00566
-0.03077
0.00000
25
-0.02329
-0.00109
0.00000
26
-0.03547
-0.00867
0.00000
27
0.08803
-0.11739
0.00000
28
0.04421
0.20984
0.00000
29
-0.07155
0.00027
0.00000
30
-0.17462
0.24623
0.00000