Charge: 0
Inchi:1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H
Electronic States
Energy
(eV)
-691.62195
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2h
Symmetry Elements
E
C2(z)
sigmah(xy)
i
Rotational Constants
(cm-1)
0.04269 b
(cm-1)
0.00858 c
(cm-1)
0.00715
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
-0.27300
Diff mu Y
(Debye)
1.70400
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.03584
-0.00416
0.00000
2
0.03583
-0.00414
0.00000
3
-0.02450
-0.07589
0.00000
4
-0.00410
0.05466
0.00000
5
0.01675
0.04597
0.00000
6
-0.00979
0.00044
0.00000
7
-0.00555
-0.03771
0.00000
8
-0.01792
0.03219
0.00000
9
-0.02036
-0.04259
0.00000
10
0.04032
0.01908
0.00000
11
0.04030
0.01907
0.00000
12
-0.02037
-0.04258
0.00000
13
-0.01790
0.03217
0.00000
14
-0.00556
-0.03769
0.00000
15
-0.00978
0.00046
0.00000
16
0.01677
0.04595
0.00000
17
-0.00411
0.05469
0.00000
18
-0.02449
-0.07590
0.00000
19
0.06285
0.23606
0.00000
20
0.09491
0.15589
0.00000
21
-0.17114
-0.07068
0.00000
22
-0.12489
0.16780
0.00000
23
-0.05249
-0.18182
0.00000
24
0.06346
-0.21215
0.00000
25
0.06342
-0.21210
0.00000
26
-0.05251
-0.18181
0.00000
27
-0.12479
0.16768
0.00000
28
-0.17110
-0.07066
0.00000
29
0.09485
0.15578
0.00000
30
0.06286
0.23616
0.00000