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)
-0.08000
Diff mu Y
(Debye)
-0.15400
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.05935
-0.03073
0.00000
2
0.04790
-0.03733
0.00000
3
0.02409
0.00258
0.00000
4
0.03130
-0.01324
0.00000
5
0.06977
-0.03965
0.00000
6
0.06216
-0.07496
0.00000
7
-0.01728
0.02582
0.00000
8
-0.00422
0.03021
0.00000
9
0.02568
0.00201
0.00000
10
-0.01552
-0.10972
0.00000
11
-0.02922
0.04414
0.00000
12
-0.03156
0.03399
0.00000
13
-0.05304
-0.01521
0.00000
14
-0.06840
-0.06966
0.00000
15
-0.01786
0.05353
0.00000
16
-0.01819
0.06411
0.00000
17
-0.02204
0.06997
0.00000
18
-0.02647
0.05452
0.00000
19
0.05119
-0.05413
0.00000
20
0.05634
-0.00815
0.00000
21
0.04166
0.06200
0.00000
22
-0.03447
-0.17829
0.00000
23
0.00961
0.07314
0.00000
24
-0.09389
0.02614
0.00000
25
-0.11386
-0.08199
0.00000
26
-0.03171
0.03534
0.00000
27
-0.02776
0.06185
0.00000
28
-0.02153
0.05834
0.00000
29
-0.01178
0.07281
0.00000
30
-0.01974
0.04749
0.00000