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)
0.48000
Diff mu Y
(Debye)
-0.87700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.03073
-0.01466
0.00000
2
0.04506
-0.01537
0.00000
3
-0.01796
0.02615
0.00000
4
0.00059
0.01590
0.00000
5
-0.03673
-0.01541
0.00000
6
-0.03572
0.02154
0.00000
7
-0.04291
0.01103
0.00000
8
-0.01738
0.00309
0.00000
9
0.04781
-0.05280
0.00000
10
0.07335
0.01564
0.00000
11
-0.01417
-0.04254
0.00000
12
0.02320
0.00666
0.00000
13
-0.02609
0.03265
0.00000
14
-0.03346
-0.01594
0.00000
15
0.03035
0.05357
0.00000
16
0.00288
-0.02831
0.00000
17
-0.03355
-0.00027
0.00000
18
0.05436
0.01271
0.00000
19
0.03860
0.03146
0.00000
20
0.01963
-0.11441
0.00000
21
0.00725
-0.20793
0.00000
22
0.14536
0.25788
0.00000
23
-0.05190
-0.09991
0.00000
24
-0.23644
0.25182
0.00000
25
-0.28161
-0.07691
0.00000
26
-0.00843
0.03761
0.00000
27
-0.01567
0.11246
0.00000
28
-0.04884
-0.18388
0.00000
29
-0.33303
-0.05719
0.00000
30
0.16522
-0.11367
0.00000