Charge: 2
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/q+2
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)
-0.28900
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.04209
2
0.00000
0.00000
-0.07646
3
0.00000
0.00000
0.05875
4
0.00000
0.00000
-0.04386
5
0.00000
0.00000
-0.02016
6
0.00000
0.00000
-0.01518
7
0.00000
0.00000
0.09910
8
0.00000
0.00000
-0.08133
9
0.00000
0.00000
-0.07290
10
0.00000
0.00000
0.05090
11
0.00000
0.00000
0.09193
12
0.00000
0.00000
0.01657
13
0.00000
0.00000
-0.03614
14
0.00000
0.00000
0.06772
15
0.00000
0.00000
0.05712
16
0.00000
0.00000
-0.06880
17
0.00000
0.00000
-0.08074
18
0.00000
0.00000
0.04521
19
0.00000
0.00000
0.08294
20
0.00000
0.00000
-0.13687
21
0.00000
0.00000
-0.12248
22
0.00000
0.00000
0.08863
23
0.00000
0.00000
-0.17913
24
0.00000
0.00000
-0.07078
25
0.00000
0.00000
0.13558
26
0.00000
0.00000
-0.00048
27
0.00000
0.00000
0.06979
28
0.00000
0.00000
-0.15781
29
0.00000
0.00000
-0.17619
30
0.00000
0.00000
0.06451