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)
0.15600
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.07268
2
0.00000
0.00000
-0.05874
3
0.00000
0.00000
-0.07634
4
0.00000
0.00000
-0.06624
5
0.00000
0.00000
-0.03785
6
0.00000
0.00000
-0.03071
7
0.00000
0.00000
-0.05072
8
0.00000
0.00000
-0.02899
9
0.00000
0.00000
0.01522
10
0.00000
0.00000
0.02950
11
0.00000
0.00000
0.03249
12
0.00000
0.00000
0.03110
13
0.00000
0.00000
0.08307
14
0.00000
0.00000
0.09058
15
0.00000
0.00000
-0.08400
16
0.00000
0.00000
-0.01295
17
0.00000
0.00000
0.09451
18
0.00000
0.00000
0.11114
19
0.00000
0.00000
-0.07294
20
0.00000
0.00000
-0.05450
21
0.00000
0.00000
0.00974
22
0.00000
0.00000
0.03479
23
0.00000
0.00000
-0.03030
24
0.00000
0.00000
0.13045
25
0.00000
0.00000
0.14389
26
0.00000
0.00000
0.07996
27
0.00000
0.00000
-0.16525
28
0.00000
0.00000
-0.03836
29
0.00000
0.00000
0.15664
30
0.00000
0.00000
0.18241