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)
-0.36100
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.02455
2
0.00000
0.00000
0.02448
3
0.00000
0.00000
-0.00562
4
0.00000
0.00000
-0.00779
5
0.00000
0.00000
-0.02403
6
0.00000
0.00000
-0.02343
7
0.00000
0.00000
0.00081
8
0.00000
0.00000
-0.00114
9
0.00000
0.00000
0.08402
10
0.00000
0.00000
0.08256
11
0.00000
0.00000
-0.00586
12
0.00000
0.00000
0.00902
13
0.00000
0.00000
-0.06167
14
0.00000
0.00000
-0.06097
15
0.00000
0.00000
0.00943
16
0.00000
0.00000
-0.00650
17
0.00000
0.00000
-0.00807
18
0.00000
0.00000
0.01201
19
0.00000
0.00000
-0.11434
20
0.00000
0.00000
-0.11427
21
0.00000
0.00000
-0.45701
22
0.00000
0.00000
-0.44942
23
0.00000
0.00000
0.01434
24
0.00000
0.00000
0.35724
25
0.00000
0.00000
0.35404
26
0.00000
0.00000
-0.05031
27
0.00000
0.00000
-0.05884
28
0.00000
0.00000
0.03947
29
0.00000
0.00000
0.04232
30
0.00000
0.00000
-0.06100