Charge: 2
Inchi:1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H/q+2
Electronic States
Energy
(eV)
-691.62195
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2h
Symmetry Elements
E
C2(z)
sigmah(xy)
i
Rotational Constants
(cm-1)
0.04269 b
(cm-1)
0.00858 c
(cm-1)
0.00715
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 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)
1.38500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.01992
2
0.00000
0.00000
-0.01993
3
0.00000
0.00000
0.01274
4
0.00000
0.00000
0.00715
5
0.00000
0.00000
0.05301
6
0.00000
0.00000
0.00478
7
0.00000
0.00000
-0.01566
8
0.00000
0.00000
-0.05572
9
0.00000
0.00000
-0.01788
10
0.00000
0.00000
-0.05271
11
0.00000
0.00000
-0.05271
12
0.00000
0.00000
-0.01788
13
0.00000
0.00000
-0.05572
14
0.00000
0.00000
-0.01566
15
0.00000
0.00000
0.00478
16
0.00000
0.00000
0.05302
17
0.00000
0.00000
0.00715
18
0.00000
0.00000
0.01274
19
0.00000
0.00000
-0.13040
20
0.00000
0.00000
0.21106
21
0.00000
0.00000
0.39071
22
0.00000
0.00000
0.30329
23
0.00000
0.00000
0.26588
24
0.00000
0.00000
-0.03790
25
0.00000
0.00000
-0.03789
26
0.00000
0.00000
0.26590
27
0.00000
0.00000
0.30331
28
0.00000
0.00000
0.39074
29
0.00000
0.00000
0.21107
30
0.00000
0.00000
-0.13040