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)
-0.26200
Diff mu Y
(Debye)
-0.19700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.03382
-0.06934
0.00000
2
0.06035
0.07416
0.00000
3
0.00667
-0.04267
0.00000
4
0.00595
0.03468
0.00000
5
-0.03510
-0.02379
0.00000
6
0.00110
0.04592
0.00000
7
0.01681
-0.00565
0.00000
8
-0.00900
-0.01024
0.00000
9
-0.08066
0.03476
0.00000
10
-0.07434
-0.00220
0.00000
11
0.00293
0.01200
0.00000
12
-0.04552
-0.04720
0.00000
13
0.08040
0.07586
0.00000
14
0.02274
-0.11533
0.00000
15
0.02805
0.02996
0.00000
16
-0.05146
0.01726
0.00000
17
0.00337
-0.03961
0.00000
18
0.03686
0.02850
0.00000
19
0.04036
-0.04893
0.00000
20
0.07840
0.13600
0.00000
21
-0.10684
-0.05823
0.00000
22
-0.05457
0.06857
0.00000
23
-0.00518
0.00641
0.00000
24
0.05391
0.10521
0.00000
25
-0.04050
-0.13114
0.00000
26
-0.02913
-0.06786
0.00000
27
0.06576
-0.01727
0.00000
28
-0.05035
0.02097
0.00000
29
0.00203
-0.03998
0.00000
30
0.01061
0.06131
0.00000