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)
0.07500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.09243
2
0.00000
0.00000
0.01342
3
0.00000
0.00000
0.07574
4
0.00000
0.00000
0.06940
5
0.00000
0.00000
-0.05878
6
0.00000
0.00000
-0.08083
7
0.00000
0.00000
-0.00246
8
0.00000
0.00000
0.05075
9
0.00000
0.00000
-0.10477
10
0.00000
0.00000
-0.07814
11
0.00000
0.00000
-0.05821
12
0.00000
0.00000
-0.05340
13
0.00000
0.00000
0.04686
14
0.00000
0.00000
0.08116
15
0.00000
0.00000
-0.05003
16
0.00000
0.00000
0.00457
17
0.00000
0.00000
0.05572
18
0.00000
0.00000
-0.02735
19
0.00000
0.00000
0.17057
20
0.00000
0.00000
0.02473
21
0.00000
0.00000
-0.13773
22
0.00000
0.00000
-0.08324
23
0.00000
0.00000
0.06810
24
0.00000
0.00000
0.13169
25
0.00000
0.00000
0.20384
26
0.00000
0.00000
-0.08996
27
0.00000
0.00000
-0.10326
28
0.00000
0.00000
0.00188
29
0.00000
0.00000
0.12712
30
0.00000
0.00000
-0.02889