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)
-692.28444
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03906 b
(cm-1)
0.00854 c
(cm-1)
0.00701
Dipole Moments
mu_x(Debye)
0.02298 mu_y
(Debye)
-0.00245 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)
-0.10100
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.07149
2
0.00000
0.00000
0.06743
3
0.00000
0.00000
0.00610
4
0.00000
0.00000
0.00063
5
0.00000
0.00000
0.07920
6
0.00000
0.00000
0.08543
7
0.00000
0.00000
-0.04197
8
0.00000
0.00000
-0.08259
9
0.00000
0.00000
0.01454
10
0.00000
0.00000
0.03925
11
0.00000
0.00000
-0.01648
12
0.00000
0.00000
-0.07852
13
0.00000
0.00000
-0.07831
14
0.00000
0.00000
-0.06194
15
0.00000
0.00000
-0.09166
16
0.00000
0.00000
-0.03269
17
0.00000
0.00000
0.07789
18
0.00000
0.00000
0.06626
19
0.00000
0.00000
0.09044
20
0.00000
0.00000
0.06840
21
0.00000
0.00000
0.00706
22
0.00000
0.00000
0.05161
23
0.00000
0.00000
-0.13242
24
0.00000
0.00000
-0.16056
25
0.00000
0.00000
-0.12902
26
0.00000
0.00000
-0.12065
27
0.00000
0.00000
-0.16820
28
0.00000
0.00000
-0.06357
29
0.00000
0.00000
0.15181
30
0.00000
0.00000
0.11859