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)
-691.62999
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03982 b
(cm-1)
0.00842 c
(cm-1)
0.00695
Dipole Moments
mu_x(Debye)
-0.27351 mu_y
(Debye)
0.67795 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.28200
Diff mu Y
(Debye)
-0.50500
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00246
-0.01682
0.00000
2
0.00849
-0.02419
0.00000
3
0.01992
-0.03051
0.00000
4
-0.08015
-0.00292
0.00000
5
0.05448
0.03030
0.00000
6
-0.02934
0.05676
0.00000
7
0.07070
0.05494
0.00000
8
0.03037
0.01830
0.00000
9
-0.01499
-0.05104
0.00000
10
-0.01517
-0.05594
0.00000
11
-0.10385
-0.07590
0.00000
12
0.04832
0.00291
0.00000
13
-0.04807
0.04130
0.00000
14
0.05423
0.00920
0.00000
15
-0.02101
0.01563
0.00000
16
-0.00898
-0.04056
0.00000
17
0.02677
-0.02101
0.00000
18
-0.03335
0.07148
0.00000
19
0.02382
0.08049
0.00000
20
0.01643
0.01691
0.00000
21
-0.00296
-0.00113
0.00000
22
0.00975
0.03714
0.00000
23
0.08118
0.17565
0.00000
24
0.06046
-0.07220
0.00000
25
-0.00898
-0.00819
0.00000
26
0.20006
-0.15867
0.00000
27
-0.10245
0.11902
0.00000
28
0.01959
0.03715
0.00000
29
0.18668
0.00909
0.00000
30
0.04149
-0.02019
0.00000