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)
-0.90500
Diff mu Y
(Debye)
-0.54500
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.09531
-0.03848
0.00000
2
0.09530
-0.03850
0.00000
3
-0.04738
-0.01415
0.00000
4
-0.01387
0.00244
0.00000
5
-0.02081
0.01639
0.00000
6
0.04282
0.04918
0.00000
7
-0.01957
-0.02430
0.00000
8
-0.01230
0.00788
0.00000
9
0.00873
0.00283
0.00000
10
0.00134
-0.01547
0.00000
11
0.00135
-0.01548
0.00000
12
0.00872
0.00283
0.00000
13
-0.01230
0.00787
0.00000
14
-0.01957
-0.02429
0.00000
15
0.04281
0.04920
0.00000
16
-0.02081
0.01639
0.00000
17
-0.01386
0.00243
0.00000
18
-0.04739
-0.01414
0.00000
19
-0.02935
-0.02691
0.00000
20
-0.00207
-0.02618
0.00000
21
0.00792
0.00230
0.00000
22
-0.00216
-0.00638
0.00000
23
-0.06180
-0.14359
0.00000
24
-0.32045
0.36377
0.00000
25
-0.32046
0.36379
0.00000
26
-0.06180
-0.14359
0.00000
27
-0.00216
-0.00639
0.00000
28
0.00793
0.00230
0.00000
29
-0.00207
-0.02620
0.00000
30
-0.02934
-0.02692
0.00000