Charge: 0
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
Electronic States
Energy
(eV)
-692.28642
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03906 b
(cm-1)
0.00844 c
(cm-1)
0.00694
Dipole Moments
mu_x(Debye)
-0.13629 mu_y
(Debye)
0.70909 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)
0.00300
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.06879
2
0.00000
0.00000
-0.11632
3
0.00000
0.00000
0.07064
4
0.00000
0.00000
0.07949
5
0.00000
0.00000
0.00827
6
0.00000
0.00000
-0.01339
7
0.00000
0.00000
0.05634
8
0.00000
0.00000
0.08977
9
0.00000
0.00000
0.05808
10
0.00000
0.00000
0.06399
11
0.00000
0.00000
-0.04713
12
0.00000
0.00000
-0.09759
13
0.00000
0.00000
-0.03609
14
0.00000
0.00000
-0.01796
15
0.00000
0.00000
-0.00398
16
0.00000
0.00000
-0.04928
17
0.00000
0.00000
0.04306
18
0.00000
0.00000
0.01405
19
0.00000
0.00000
-0.18489
20
0.00000
0.00000
-0.24619
21
0.00000
0.00000
0.09856
22
0.00000
0.00000
0.11589
23
0.00000
0.00000
0.10497
24
0.00000
0.00000
-0.08677
25
0.00000
0.00000
-0.04638
26
0.00000
0.00000
-0.19376
27
0.00000
0.00000
-0.01014
28
0.00000
0.00000
-0.10496
29
0.00000
0.00000
0.11001
30
0.00000
0.00000
0.04876