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)
0.27500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00147
2
0.00000
0.00000
0.00378
3
0.00000
0.00000
-0.09894
4
0.00000
0.00000
0.01710
5
0.00000
0.00000
0.06814
6
0.00000
0.00000
-0.04251
7
0.00000
0.00000
0.00878
8
0.00000
0.00000
0.06396
9
0.00000
0.00000
0.03509
10
0.00000
0.00000
-0.04645
11
0.00000
0.00000
0.11110
12
0.00000
0.00000
-0.08817
13
0.00000
0.00000
-0.06963
14
0.00000
0.00000
0.07452
15
0.00000
0.00000
-0.04011
16
0.00000
0.00000
0.06832
17
0.00000
0.00000
-0.04945
18
0.00000
0.00000
0.03476
19
0.00000
0.00000
0.07403
20
0.00000
0.00000
0.05201
21
0.00000
0.00000
-0.01246
22
0.00000
0.00000
-0.05182
23
0.00000
0.00000
0.06131
24
0.00000
0.00000
-0.17054
25
0.00000
0.00000
0.15314
26
0.00000
0.00000
-0.25864
27
0.00000
0.00000
-0.17501
28
0.00000
0.00000
0.05569
29
0.00000
0.00000
-0.21726
30
0.00000
0.00000
-0.09190