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)
-692.03603
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03932 b
(cm-1)
0.00852 c
(cm-1)
0.00700
Dipole Moments
mu_x(Debye)
0.12919 mu_y
(Debye)
-0.56125 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
-0.00400
Diff mu Y
(Debye)
-0.03200
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00422
-0.06506
0.00000
2
-0.05364
-0.07976
0.00000
3
-0.03690
0.01789
0.00000
4
0.06704
0.04289
0.00000
5
-0.03673
0.05984
0.00000
6
0.07770
0.01649
0.00000
7
-0.01740
-0.02282
0.00000
8
0.00356
-0.05896
0.00000
9
-0.00182
-0.02230
0.00000
10
-0.03165
0.00038
0.00000
11
0.06566
-0.00010
0.00000
12
-0.06552
0.07342
0.00000
13
-0.00958
-0.00692
0.00000
14
0.04502
0.01267
0.00000
15
-0.01941
0.05178
0.00000
16
-0.00390
-0.04567
0.00000
17
0.04774
0.00655
0.00000
18
-0.04577
0.00714
0.00000
19
0.06877
0.17954
0.00000
20
0.03481
0.25375
0.00000
21
0.02641
0.09094
0.00000
22
-0.02042
0.04403
0.00000
23
0.00283
-0.06483
0.00000
24
-0.05213
0.03323
0.00000
25
-0.14955
-0.03393
0.00000
26
0.12535
-0.13272
0.00000
27
0.11811
-0.10992
0.00000
28
0.01617
0.01151
0.00000
29
-0.07833
-0.01959
0.00000
30
0.04351
-0.10275
0.00000