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)
0.17500
Diff mu Y
(Debye)
-0.08600
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.02462
-0.00599
0.00000
2
-0.01915
0.00563
0.00000
3
-0.00078
-0.00098
0.00000
4
-0.00039
-0.00094
0.00000
5
0.00074
0.00198
0.00000
6
0.00035
-0.00041
0.00000
7
0.00043
-0.00002
0.00000
8
0.01339
-0.00381
0.00000
9
-0.03530
0.00843
0.00000
10
-0.03152
0.00994
0.00000
11
0.00010
-0.00005
0.00000
12
-0.00584
-0.00494
0.00000
13
0.02583
0.02521
0.00000
14
0.00675
-0.02926
0.00000
15
-0.00933
-0.00680
0.00000
16
0.01821
-0.00685
0.00000
17
-0.00334
0.01357
0.00000
18
-0.00611
-0.00604
0.00000
19
-0.27813
0.07109
0.00000
20
0.22207
-0.05878
0.00000
21
0.40971
-0.11298
0.00000
22
0.37157
-0.10957
0.00000
23
-0.15431
0.04842
0.00000
24
-0.30340
-0.29584
0.00000
25
-0.08387
0.34425
0.00000
26
0.06643
0.06091
0.00000
27
0.10684
0.08671
0.00000
28
-0.21343
0.07427
0.00000
29
0.03268
-0.16002
0.00000
30
0.07787
0.06717
0.00000