Charge: 2
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+2
Electronic States
Energy
(eV)
-692.03603
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03932 b
(cm-1)
0.00852 c
(cm-1)
0.00700
Dipole Moments
mu_x(Debye)
0.12919 mu_y
(Debye)
-0.56125 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)
1.17900
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.01795
2
0.00000
0.00000
0.00893
3
0.00000
0.00000
0.01762
4
0.00000
0.00000
-0.04902
5
0.00000
0.00000
0.01122
6
0.00000
0.00000
0.05340
7
0.00000
0.00000
-0.03111
8
0.00000
0.00000
0.02548
9
0.00000
0.00000
-0.03723
10
0.00000
0.00000
-0.05356
11
0.00000
0.00000
0.06262
12
0.00000
0.00000
-0.00754
13
0.00000
0.00000
-0.05662
14
0.00000
0.00000
-0.03523
15
0.00000
0.00000
-0.01267
16
0.00000
0.00000
-0.03214
17
0.00000
0.00000
0.00527
18
0.00000
0.00000
-0.02925
19
0.00000
0.00000
-0.14906
20
0.00000
0.00000
-0.07280
21
0.00000
0.00000
0.35703
22
0.00000
0.00000
0.26938
23
0.00000
0.00000
0.01258
24
0.00000
0.00000
0.42870
25
0.00000
0.00000
0.45584
26
0.00000
0.00000
-0.13627
27
0.00000
0.00000
0.21015
28
0.00000
0.00000
0.13336
29
0.00000
0.00000
0.15603
30
0.00000
0.00000
0.02447