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)
-692.28444
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03906 b
(cm-1)
0.00854 c
(cm-1)
0.00701
Dipole Moments
mu_x(Debye)
0.02298 mu_y
(Debye)
-0.00245 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)
-0.14100
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.06030
2
0.00000
0.00000
-0.07328
3
0.00000
0.00000
0.06025
4
0.00000
0.00000
-0.04900
5
0.00000
0.00000
-0.00889
6
0.00000
0.00000
-0.01183
7
0.00000
0.00000
0.09510
8
0.00000
0.00000
-0.09458
9
0.00000
0.00000
-0.07293
10
0.00000
0.00000
0.06302
11
0.00000
0.00000
0.09100
12
0.00000
0.00000
0.01256
13
0.00000
0.00000
-0.04840
14
0.00000
0.00000
0.06180
15
0.00000
0.00000
0.03512
16
0.00000
0.00000
-0.06999
17
0.00000
0.00000
-0.06073
18
0.00000
0.00000
0.04598
19
0.00000
0.00000
0.10789
20
0.00000
0.00000
-0.12010
21
0.00000
0.00000
-0.13000
22
0.00000
0.00000
0.11931
23
0.00000
0.00000
-0.19795
24
0.00000
0.00000
-0.09593
25
0.00000
0.00000
0.12706
26
0.00000
0.00000
-0.00673
27
0.00000
0.00000
0.02619
28
0.00000
0.00000
-0.15915
29
0.00000
0.00000
-0.14076
30
0.00000
0.00000
0.04741