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)
0.79300
Diff mu Y
(Debye)
-0.84600
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00427
0.03868
0.00000
2
-0.00158
-0.06985
0.00000
3
-0.01111
-0.01823
0.00000
4
0.01089
0.08356
0.00000
5
0.01510
-0.07452
0.00000
6
-0.02469
0.03116
0.00000
7
0.06488
-0.00414
0.00000
8
-0.02186
-0.06387
0.00000
9
0.02290
0.06557
0.00000
10
0.01094
0.02997
0.00000
11
-0.02429
-0.03011
0.00000
12
0.01413
0.02210
0.00000
13
-0.03110
-0.01008
0.00000
14
0.02172
-0.01325
0.00000
15
-0.05449
-0.02197
0.00000
16
0.04639
0.10204
0.00000
17
-0.02275
-0.05109
0.00000
18
-0.00929
0.03813
0.00000
19
-0.02053
-0.01852
0.00000
20
0.06867
0.17554
0.00000
21
-0.05285
-0.21249
0.00000
22
-0.02984
-0.11474
0.00000
23
0.04786
0.16768
0.00000
24
0.04100
-0.09088
0.00000
25
-0.10833
-0.04794
0.00000
26
0.00849
0.03205
0.00000
27
0.03101
-0.13676
0.00000
28
-0.08591
-0.27766
0.00000
29
0.00237
-0.05398
0.00000
30
0.07980
-0.06627
0.00000