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)
0.00100
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00118
0.00066
0.00000
2
0.00114
-0.00065
0.00000
3
-0.02352
-0.01614
0.00000
4
-0.00633
0.00318
0.00000
5
0.00073
0.00001
0.00000
6
0.00165
0.00140
0.00000
7
-0.04147
0.01366
0.00000
8
-0.01661
-0.01513
0.00000
9
-0.00161
0.01771
0.00000
10
-0.00431
0.00103
0.00000
11
0.00422
-0.00101
0.00000
12
0.00157
-0.01725
0.00000
13
0.01620
0.01476
0.00000
14
0.04043
-0.01332
0.00000
15
-0.00162
-0.00137
0.00000
16
-0.00073
-0.00003
0.00000
17
0.00646
-0.00324
0.00000
18
0.02411
0.01654
0.00000
19
0.06918
-0.02831
0.00000
20
0.04557
-0.01621
0.00000
21
0.03026
-0.20324
0.00000
22
0.19443
0.15643
0.00000
23
0.46878
-0.15579
0.00000
24
-0.27014
-0.18789
0.00000
25
0.26358
0.18333
0.00000
26
-0.45712
0.15191
0.00000
27
-0.18965
-0.15258
0.00000
28
-0.02946
0.19789
0.00000
29
-0.04466
0.01590
0.00000
30
-0.07059
0.02890
0.00000