Charge: -1
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-1
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)
0.01700
Diff mu Y
(Debye)
0.05600
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.06845
0.00353
0.00000
2
0.06845
0.00353
0.00000
3
0.05980
-0.02396
0.00000
4
0.03312
-0.03780
0.00000
5
0.01910
-0.02751
0.00000
6
0.03768
0.00881
0.00000
7
-0.00333
0.05780
0.00000
8
-0.06828
0.05325
0.00000
9
-0.08672
0.00604
0.00000
10
-0.04503
-0.04067
0.00000
11
-0.04503
-0.04067
0.00000
12
-0.08673
0.00604
0.00000
13
-0.06828
0.05326
0.00000
14
-0.00334
0.05780
0.00000
15
0.03768
0.00881
0.00000
16
0.01910
-0.02751
0.00000
17
0.03312
-0.03780
0.00000
18
0.05980
-0.02395
0.00000
19
0.02825
-0.05131
0.00000
20
-0.06359
-0.09122
0.00000
21
-0.12959
-0.00068
0.00000
22
-0.09538
0.08755
0.00000
23
0.01185
0.10092
0.00000
24
0.07241
-0.03944
0.00000
25
0.07241
-0.03944
0.00000
26
0.01185
0.10093
0.00000
27
-0.09538
0.08755
0.00000
28
-0.12959
-0.00068
0.00000
29
-0.06359
-0.09122
0.00000
30
0.02825
-0.05130
0.00000