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)
0.14900
Diff mu Y
(Debye)
-0.30500
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.01889
-0.01430
0.00000
2
-0.01888
-0.01430
0.00000
3
-0.02512
-0.07085
0.00000
4
0.03336
-0.05847
0.00000
5
-0.02112
0.04924
0.00000
6
0.02738
0.03759
0.00000
7
0.08468
-0.00692
0.00000
8
0.00555
-0.02253
0.00000
9
-0.00720
0.00215
0.00000
10
-0.08358
0.08312
0.00000
11
-0.08364
0.08313
0.00000
12
-0.00720
0.00211
0.00000
13
0.00557
-0.02254
0.00000
14
0.08474
-0.00691
0.00000
15
0.02740
0.03762
0.00000
16
-0.02115
0.04926
0.00000
17
0.03332
-0.05845
0.00000
18
-0.02514
-0.07085
0.00000
19
0.02075
-0.08972
0.00000
20
-0.07341
0.11921
0.00000
21
0.08512
0.01788
0.00000
22
-0.02897
0.02235
0.00000
23
0.08946
0.00082
0.00000
24
-0.03383
-0.05919
0.00000
25
-0.03380
-0.05920
0.00000
26
0.08952
0.00082
0.00000
27
-0.02899
0.02241
0.00000
28
0.08514
0.01785
0.00000
29
-0.07345
0.11926
0.00000
30
0.02071
-0.08970
0.00000