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)
-0.00900
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.04241
2
0.00000
0.00000
-0.05920
3
0.00000
0.00000
0.00154
4
0.00000
0.00000
0.01257
5
0.00000
0.00000
-0.04985
6
0.00000
0.00000
0.05419
7
0.00000
0.00000
-0.04194
8
0.00000
0.00000
0.05294
9
0.00000
0.00000
-0.06241
10
0.00000
0.00000
0.06451
11
0.00000
0.00000
0.03475
12
0.00000
0.00000
-0.05710
13
0.00000
0.00000
0.08816
14
0.00000
0.00000
-0.09070
15
0.00000
0.00000
-0.04034
16
0.00000
0.00000
0.06483
17
0.00000
0.00000
-0.07336
18
0.00000
0.00000
0.06079
19
0.00000
0.00000
0.14209
20
0.00000
0.00000
-0.17863
21
0.00000
0.00000
-0.11378
22
0.00000
0.00000
0.12311
23
0.00000
0.00000
0.10270
24
0.00000
0.00000
0.22875
25
0.00000
0.00000
-0.21637
26
0.00000
0.00000
-0.15091
27
0.00000
0.00000
-0.05180
28
0.00000
0.00000
0.18478
29
0.00000
0.00000
-0.18251
30
0.00000
0.00000
0.09145