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)
0.25400
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.06772
2
0.00000
0.00000
0.03149
3
0.00000
0.00000
-0.07607
4
0.00000
0.00000
-0.04215
5
0.00000
0.00000
0.03407
6
0.00000
0.00000
-0.00633
7
0.00000
0.00000
-0.07583
8
0.00000
0.00000
0.04103
9
0.00000
0.00000
-0.03862
10
0.00000
0.00000
-0.04652
11
0.00000
0.00000
-0.07424
12
0.00000
0.00000
-0.03115
13
0.00000
0.00000
0.00180
14
0.00000
0.00000
0.03774
15
0.00000
0.00000
0.10504
16
0.00000
0.00000
-0.05320
17
0.00000
0.00000
-0.04476
18
0.00000
0.00000
0.10843
19
0.00000
0.00000
0.14046
20
0.00000
0.00000
0.10486
21
0.00000
0.00000
-0.11296
22
0.00000
0.00000
-0.10287
23
0.00000
0.00000
0.16762
24
0.00000
0.00000
-0.02393
25
0.00000
0.00000
0.07036
26
0.00000
0.00000
0.03419
27
0.00000
0.00000
0.29088
28
0.00000
0.00000
-0.07091
29
0.00000
0.00000
-0.05586
30
0.00000
0.00000
0.29111