Charge: 0
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
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)
0.02400
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00318
2
0.00000
0.00000
0.00194
3
0.00000
0.00000
0.00627
4
0.00000
0.00000
-0.00489
5
0.00000
0.00000
-0.00052
6
0.00000
0.00000
-0.00145
7
0.00000
0.00000
-0.00613
8
0.00000
0.00000
0.00828
9
0.00000
0.00000
0.00155
10
0.00000
0.00000
0.00022
11
0.00000
0.00000
0.01295
12
0.00000
0.00000
-0.01669
13
0.00000
0.00000
-0.00049
14
0.00000
0.00000
0.00019
15
0.00000
0.00000
0.05547
16
0.00000
0.00000
-0.05881
17
0.00000
0.00000
0.07787
18
0.00000
0.00000
-0.07959
19
0.00000
0.00000
-0.04188
20
0.00000
0.00000
-0.00260
21
0.00000
0.00000
-0.00814
22
0.00000
0.00000
0.00042
23
0.00000
0.00000
-0.03392
24
0.00000
0.00000
0.00380
25
0.00000
0.00000
-0.00264
26
0.00000
0.00000
0.06224
27
0.00000
0.00000
-0.35506
28
0.00000
0.00000
0.36880
29
0.00000
0.00000
-0.48661
30
0.00000
0.00000
0.50349