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)
0.07100
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.09410
2
0.00000
0.00000
-0.10651
3
0.00000
0.00000
-0.02672
4
0.00000
0.00000
-0.06226
5
0.00000
0.00000
0.05568
6
0.00000
0.00000
0.00126
7
0.00000
0.00000
-0.07597
8
0.00000
0.00000
0.06661
9
0.00000
0.00000
-0.00252
10
0.00000
0.00000
0.06995
11
0.00000
0.00000
-0.05671
12
0.00000
0.00000
0.07554
13
0.00000
0.00000
-0.06840
14
0.00000
0.00000
0.01523
15
0.00000
0.00000
-0.03599
16
0.00000
0.00000
0.06284
17
0.00000
0.00000
0.02709
18
0.00000
0.00000
-0.06835
19
0.00000
0.00000
0.17290
20
0.00000
0.00000
-0.14327
21
0.00000
0.00000
-0.02495
22
0.00000
0.00000
0.11202
23
0.00000
0.00000
0.17403
24
0.00000
0.00000
-0.15217
25
0.00000
0.00000
0.02115
26
0.00000
0.00000
0.19009
27
0.00000
0.00000
-0.04749
28
0.00000
0.00000
0.13954
29
0.00000
0.00000
0.06933
30
0.00000
0.00000
-0.09271