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)
0.04800
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.07770
2
0.00000
0.00000
0.04945
3
0.00000
0.00000
-0.02846
4
0.00000
0.00000
-0.00153
5
0.00000
0.00000
-0.05286
6
0.00000
0.00000
0.04097
7
0.00000
0.00000
-0.00840
8
0.00000
0.00000
-0.03069
9
0.00000
0.00000
-0.10426
10
0.00000
0.00000
0.10853
11
0.00000
0.00000
-0.04489
12
0.00000
0.00000
-0.06942
13
0.00000
0.00000
-0.04457
14
0.00000
0.00000
0.06996
15
0.00000
0.00000
0.06859
16
0.00000
0.00000
0.09778
17
0.00000
0.00000
0.04325
18
0.00000
0.00000
-0.02888
19
0.00000
0.00000
-0.14004
20
0.00000
0.00000
0.09462
21
0.00000
0.00000
-0.18565
22
0.00000
0.00000
0.18817
23
0.00000
0.00000
-0.02577
24
0.00000
0.00000
-0.08298
25
0.00000
0.00000
0.12328
26
0.00000
0.00000
-0.10093
27
0.00000
0.00000
0.12099
28
0.00000
0.00000
0.16473
29
0.00000
0.00000
0.06339
30
0.00000
0.00000
-0.06346