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)
0.08600
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.08624
2
0.00000
0.00000
-0.06902
3
0.00000
0.00000
-0.01758
4
0.00000
0.00000
0.00021
5
0.00000
0.00000
-0.06274
6
0.00000
0.00000
-0.07242
7
0.00000
0.00000
0.03444
8
0.00000
0.00000
0.09300
9
0.00000
0.00000
0.00662
10
0.00000
0.00000
-0.04382
11
0.00000
0.00000
0.01807
12
0.00000
0.00000
0.08340
13
0.00000
0.00000
0.07628
14
0.00000
0.00000
0.04373
15
0.00000
0.00000
0.09022
16
0.00000
0.00000
0.03679
17
0.00000
0.00000
-0.07985
18
0.00000
0.00000
-0.07155
19
0.00000
0.00000
-0.12078
20
0.00000
0.00000
-0.06687
21
0.00000
0.00000
0.02968
22
0.00000
0.00000
-0.05904
23
0.00000
0.00000
0.14252
24
0.00000
0.00000
0.15103
25
0.00000
0.00000
0.08946
26
0.00000
0.00000
0.11324
27
0.00000
0.00000
0.17332
28
0.00000
0.00000
0.07745
29
0.00000
0.00000
-0.15573
30
0.00000
0.00000
-0.13091