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)
0.00200
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00004
-0.00009
0.00000
2
0.00004
0.00009
0.00000
3
-0.00135
-0.00048
0.00000
4
0.00958
-0.00372
0.00000
5
-0.00041
0.00133
0.00000
6
-0.00050
0.00030
0.00000
7
0.00210
-0.00045
0.00000
8
-0.00419
-0.00360
0.00000
9
-0.00392
0.01224
0.00000
10
0.05286
-0.01922
0.00000
11
-0.05336
0.01940
0.00000
12
0.00396
-0.01236
0.00000
13
0.00422
0.00362
0.00000
14
-0.00211
0.00046
0.00000
15
0.00051
-0.00030
0.00000
16
0.00041
-0.00134
0.00000
17
-0.00968
0.00376
0.00000
18
0.00136
0.00048
0.00000
19
-0.10938
0.04124
0.00000
20
-0.59916
0.22004
0.00000
21
0.02574
-0.15381
0.00000
22
0.04828
0.03837
0.00000
23
-0.02392
0.00783
0.00000
24
-0.01355
-0.00877
0.00000
25
0.01343
0.00870
0.00000
26
0.02406
-0.00787
0.00000
27
-0.04855
-0.03859
0.00000
28
-0.02598
0.15524
0.00000
29
0.60485
-0.22213
0.00000
30
0.11048
-0.04166
0.00000