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)
0.64700
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.05660
2
0.00000
0.00000
0.02108
3
0.00000
0.00000
-0.04553
4
0.00000
0.00000
0.03188
5
0.00000
0.00000
0.07966
6
0.00000
0.00000
-0.04314
7
0.00000
0.00000
0.10413
8
0.00000
0.00000
-0.01942
9
0.00000
0.00000
-0.00400
10
0.00000
0.00000
-0.01451
11
0.00000
0.00000
-0.07380
12
0.00000
0.00000
0.03230
13
0.00000
0.00000
0.03155
14
0.00000
0.00000
-0.05645
15
0.00000
0.00000
-0.02985
16
0.00000
0.00000
0.03028
17
0.00000
0.00000
-0.07202
18
0.00000
0.00000
0.00078
19
0.00000
0.00000
0.28580
20
0.00000
0.00000
-0.10910
21
0.00000
0.00000
-0.22987
22
0.00000
0.00000
0.31622
23
0.00000
0.00000
-0.05920
24
0.00000
0.00000
0.02280
25
0.00000
0.00000
0.18727
26
0.00000
0.00000
0.00949
27
0.00000
0.00000
-0.11739
28
0.00000
0.00000
0.16786
29
0.00000
0.00000
0.21843
30
0.00000
0.00000
0.30392