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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.36800
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.06499
2
0.00000
0.00000
-0.07760
3
0.00000
0.00000
-0.03278
4
0.00000
0.00000
0.04596
5
0.00000
0.00000
-0.08348
6
0.00000
0.00000
0.09555
7
0.00000
0.00000
-0.00494
8
0.00000
0.00000
-0.01358
9
0.00000
0.00000
0.05080
10
0.00000
0.00000
-0.07724
11
0.00000
0.00000
0.03158
12
0.00000
0.00000
-0.03059
13
0.00000
0.00000
0.02588
14
0.00000
0.00000
-0.01175
15
0.00000
0.00000
0.02224
16
0.00000
0.00000
0.02368
17
0.00000
0.00000
-0.03048
18
0.00000
0.00000
-0.03333
19
0.00000
0.00000
-0.22609
20
0.00000
0.00000
0.27320
21
0.00000
0.00000
-0.14802
22
0.00000
0.00000
0.29060
23
0.00000
0.00000
0.02627
24
0.00000
0.00000
-0.25667
25
0.00000
0.00000
0.17826
26
0.00000
0.00000
0.18119
27
0.00000
0.00000
-0.12491
28
0.00000
0.00000
-0.14198
29
0.00000
0.00000
0.20364
30
0.00000
0.00000
0.16227