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)
0.44700
Diff mu Y
(Debye)
-0.44300
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00401
0.00018
0.00000
2
-0.00017
-0.00026
0.00000
3
-0.00013
0.00026
0.00000
4
-0.00008
0.00025
0.00000
5
-0.00058
0.00153
0.00000
6
0.00009
-0.00011
0.00000
7
0.00552
0.00053
0.00000
8
-0.00037
0.00063
0.00000
9
0.02989
0.00304
0.00000
10
0.00646
-0.00081
0.00000
11
0.00343
-0.00630
0.00000
12
-0.00552
-0.00974
0.00000
13
0.03393
-0.06910
0.00000
14
-0.00103
0.00034
0.00000
15
-0.04968
0.00008
0.00000
16
0.00566
-0.00084
0.00000
17
-0.06332
-0.00069
0.00000
18
0.00071
-0.00066
0.00000
19
-0.31324
-0.00196
0.00000
20
-0.08253
0.00203
0.00000
21
-0.03749
0.06741
0.00000
22
0.06349
0.10968
0.00000
23
-0.42203
0.77210
0.00000