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)
-691.62999
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03982 b
(cm-1)
0.00842 c
(cm-1)
0.00695
Dipole Moments
mu_x(Debye)
-0.27351 mu_y
(Debye)
0.67795 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)
-0.10500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.01250
2
0.00000
0.00000
-0.01871
3
0.00000
0.00000
-0.06168
4
0.00000
0.00000
-0.09074
5
0.00000
0.00000
-0.02324
6
0.00000
0.00000
0.07027
7
0.00000
0.00000
0.10867
8
0.00000
0.00000
0.07546
9
0.00000
0.00000
-0.05373
10
0.00000
0.00000
0.02459
11
0.00000
0.00000
0.05509
12
0.00000
0.00000
-0.05365
13
0.00000
0.00000
0.07275
14
0.00000
0.00000
-0.06874
15
0.00000
0.00000
-0.01092
16
0.00000
0.00000
-0.00868
17
0.00000
0.00000
0.03528
18
0.00000
0.00000
-0.04300
19
0.00000
0.00000
0.18695
20
0.00000
0.00000
-0.03566
21
0.00000
0.00000
-0.14107
22
0.00000
0.00000
0.06345
23
0.00000
0.00000
0.23893
24
0.00000
0.00000
0.21412
25
0.00000
0.00000
-0.13993
26
0.00000
0.00000
-0.21133
27
0.00000
0.00000
-0.18300
28
0.00000
0.00000
-0.11124
29
0.00000
0.00000
0.02110
30
0.00000
0.00000
-0.15869