Charge: 0
Inchi:1S/C14H9/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-3,5-10H
Electronic States
Energy
(eV)
-538.14555
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.07193 b
(cm-1)
0.01539 c
(cm-1)
0.01268
Dipole Moments
mu_x(Debye)
0.19464 mu_y
(Debye)
0.32252 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.76600
Diff mu Y
(Debye)
-0.07900
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.01010
-0.00065
0.00000
2
-0.00667
0.00069
0.00000
3
-0.00038
0.00147
0.00000
4
-0.00031
-0.00143
0.00000
5
-0.00033
-0.00015
0.00000
6
-0.00035
0.00065
0.00000
7
0.03359
0.00213
0.00000
8
0.03573
-0.00274
0.00000
9
-0.01767
-0.00017
0.00000
10
-0.03203
0.00052
0.00000
11
0.01613
-0.03670
0.00000
12
0.01588
0.03488
0.00000
13
0.00472
-0.00835
0.00000
14
0.00035
-0.00090
0.00000
15
0.12072
-0.00232
0.00000
16
0.08144
0.00034
0.00000
17
-0.37171
0.00174
0.00000
18
-0.39683
0.00589
0.00000
19
0.21254
-0.00049
0.00000
20
0.37555
0.00077
0.00000
21
-0.21485
0.39908
0.00000
22
-0.21158
-0.37661
0.00000
23
-0.05459
0.09934
0.00000