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)
-692.03603
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)
-0.13300
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.04007
2
0.00000
0.00000
0.08404
3
0.00000
0.00000
0.07234
4
0.00000
0.00000
0.10739
5
0.00000
0.00000
-0.07310
6
0.00000
0.00000
-0.04137
7
0.00000
0.00000
0.05551
8
0.00000
0.00000
-0.02216
9
0.00000
0.00000
-0.02977
10
0.00000
0.00000
-0.07824
11
0.00000
0.00000
0.01433
12
0.00000
0.00000
-0.11486
13
0.00000
0.00000
0.07447
14
0.00000
0.00000
0.00880
15
0.00000
0.00000
-0.00587
16
0.00000
0.00000
-0.05708
17
0.00000
0.00000
0.01949
18
0.00000
0.00000
0.05177
19
0.00000
0.00000
-0.10181
20
0.00000
0.00000
0.12755
21
0.00000
0.00000
-0.03047
22
0.00000
0.00000
-0.12196
23
0.00000
0.00000
-0.08503
24
0.00000
0.00000
0.17908
25
0.00000
0.00000
0.03609
26
0.00000
0.00000
-0.26227
27
0.00000
0.00000
-0.02171
28
0.00000
0.00000
-0.13375
29
0.00000
0.00000
0.03087
30
0.00000
0.00000
0.07834