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)
0.25800
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.01135
2
0.00000
0.00000
0.01383
3
0.00000
0.00000
0.03293
4
0.00000
0.00000
-0.04798
5
0.00000
0.00000
0.15871
6
0.00000
0.00000
-0.14750
7
0.00000
0.00000
0.02680
8
0.00000
0.00000
0.00414
9
0.00000
0.00000
-0.04565
10
0.00000
0.00000
0.03549
11
0.00000
0.00000
-0.00938
12
0.00000
0.00000
-0.00618
13
0.00000
0.00000
0.04786
14
0.00000
0.00000
-0.05778
15
0.00000
0.00000
-0.02176
16
0.00000
0.00000
0.00741
17
0.00000
0.00000
-0.01209
18
0.00000
0.00000
0.00486
19
0.00000
0.00000
-0.24875
20
0.00000
0.00000
0.25265
21
0.00000
0.00000
-0.21750
22
0.00000
0.00000
0.26747
23
0.00000
0.00000
0.03924
24
0.00000
0.00000
0.10854
25
0.00000
0.00000
-0.01167
26
0.00000
0.00000
0.01347
27
0.00000
0.00000
0.00939
28
0.00000
0.00000
0.05796
29
0.00000
0.00000
0.01571
30
0.00000
0.00000
0.04271