Charge: 0
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
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)
0.37400
Diff mu Y
(Debye)
0.15600
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00063
-0.00010
0.00000
2
0.00064
-0.00010
0.00000
3
-0.00701
-0.00483
0.00000
4
-0.00382
0.00157
0.00000
5
0.00004
-0.00007
0.00000
6
-0.00053
-0.00044
0.00000
7
0.02374
-0.00582
0.00000
8
-0.03915
-0.03039
0.00000
9
0.00045
0.01154
0.00000
10
-0.00975
0.00307
0.00000
11
-0.00996
0.00313
0.00000
12
0.00047
0.01189
0.00000
13
-0.04028
-0.03126
0.00000
14
0.02443
-0.00599
0.00000
15
-0.00055
-0.00045
0.00000
16
0.00003
-0.00007
0.00000
17
-0.00373
0.00152
0.00000
18
-0.00682
-0.00469
0.00000
19
0.04201
-0.01652
0.00000
20
0.10886
-0.03959
0.00000
21
0.01853
-0.13243
0.00000
22
0.44400
0.35071
0.00000
23
-0.26946
0.08719
0.00000
24
0.07512
0.05226
0.00000
25
0.07726
0.05374
0.00000
26
-0.27721
0.08970
0.00000
27
0.45673
0.36077
0.00000
28
0.01910
-0.13643
0.00000
29
0.11121
-0.04044
0.00000
30
0.04097
-0.01609
0.00000