Charge: 0
Inchi:1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H
Electronic States
Energy
(eV)
-692.28444
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03906 b
(cm-1)
0.00854 c
(cm-1)
0.00701
Dipole Moments
mu_x(Debye)
0.02298 mu_y
(Debye)
-0.00245 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
-0.18500
Diff mu Y
(Debye)
0.15400
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00846
0.03283
0.00000
2
-0.02138
-0.00379
0.00000
3
-0.05788
-0.00386
0.00000
4
-0.04088
0.02110
0.00000
5
0.06505
-0.05902
0.00000
6
0.09150
0.00499
0.00000
7
0.01955
-0.02195
0.00000
8
0.02212
0.00341
0.00000
9
-0.03249
-0.01310
0.00000
10
-0.01568
0.03810
0.00000
11
0.01309
0.03046
0.00000
12
-0.01492
-0.00594
0.00000
13
0.01287
0.01532
0.00000
14
-0.00825
-0.02413
0.00000
15
0.01331
-0.03597
0.00000
16
-0.01399
0.00997
0.00000
17
-0.01439
0.00009
0.00000
18
0.00134
-0.00571
0.00000
19
0.11234
0.49700
0.00000
20
-0.15547
-0.49499
0.00000
21
-0.05628
-0.10415
0.00000
22
0.00634
0.10911
0.00000
23
0.03397
0.04518
0.00000
24
-0.05506
0.08329
0.00000
25
-0.06870
-0.03926
0.00000
26
0.00477
-0.02559
0.00000
27
-0.07540
0.06574
0.00000
28
0.02178
0.12571
0.00000
29
0.04817
0.01390
0.00000
30
0.05846
-0.07141
0.00000