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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00246
0.06656
0.00000
2
0.00246
-0.06656
0.00000
3
0.00292
-0.01418
0.00000
4
-0.03356
0.03455
0.00000
5
-0.00363
0.02129
0.00000
6
-0.00813
0.08107
0.00000
7
0.00877
0.02736
0.00000
8
-0.08798
-0.06663
0.00000
9
0.00669
-0.02064
0.00000
10
0.09862
-0.02574
0.00000
11
-0.09862
0.02574
0.00000
12
-0.00668
0.02064
0.00000
13
0.08798
0.06662
0.00000
14
-0.00877
-0.02736
0.00000
15
0.00813
-0.08107
0.00000
16
0.00363
-0.02129
0.00000
17
0.03356
-0.03455
0.00000
18
-0.00292
0.01417
0.00000
19
-0.03293
0.04699
0.00000
20
0.11868
0.00641
0.00000
21
0.02982
-0.02289
0.00000
22
-0.11708
-0.04354
0.00000
23
0.02725
0.09506
0.00000
24
0.01389
-0.00494
0.00000
25
-0.01389
0.00494
0.00000
26
-0.02725
-0.09506
0.00000
27
0.11708
0.04354
0.00000
28
-0.02982
0.02288
0.00000
29
-0.11868
-0.00640
0.00000
30
0.03293
-0.04698
0.00000