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)
-0.00900
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00879
2
0.00000
0.00000
0.01102
3
0.00000
0.00000
0.00322
4
0.00000
0.00000
-0.00501
5
0.00000
0.00000
0.00643
6
0.00000
0.00000
-0.00721
7
0.00000
0.00000
-0.00109
8
0.00000
0.00000
0.00905
9
0.00000
0.00000
-0.05899
10
0.00000
0.00000
0.06071
11
0.00000
0.00000
0.00213
12
0.00000
0.00000
-0.00804
13
0.00000
0.00000
0.08621
14
0.00000
0.00000
-0.08757
15
0.00000
0.00000
0.00117
16
0.00000
0.00000
-0.00308
17
0.00000
0.00000
0.00488
18
0.00000
0.00000
-0.00440
19
0.00000
0.00000
0.02964
20
0.00000
0.00000
-0.04171
21
0.00000
0.00000
0.34286
22
0.00000
0.00000
-0.35192
23
0.00000
0.00000
-0.04628
24
0.00000
0.00000
-0.48130
25
0.00000
0.00000
0.48959
26
0.00000
0.00000
0.04243
27
0.00000
0.00000
-0.00412
28
0.00000
0.00000
0.01636
29
0.00000
0.00000
-0.02578
30
0.00000
0.00000
0.02265