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)
-0.14900
Diff mu Y
(Debye)
0.78800
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.01550
-0.00008
0.00000
2
-0.00841
0.00068
0.00000
3
0.00029
-0.00159
0.00000
4
-0.00002
-0.00159
0.00000
5
-0.00003
-0.00106
0.00000
6
-0.00003
-0.00010
0.00000
7
-0.02465
-0.00100
0.00000
8
0.04781
-0.00107
0.00000
9
-0.04867
-0.00091
0.00000
10
0.01593
-0.00057
0.00000
11
-0.00271
0.00846
0.00000
12
-0.01329
-0.02150
0.00000
13
0.00670
-0.00976
0.00000
14
0.00011
0.00099
0.00000
15
-0.17899
0.00343
0.00000
16
0.09647
0.00203
0.00000
17
0.27298
-0.00078
0.00000
18
-0.55783
0.00631
0.00000
19
0.56584
0.00083
0.00000
20
-0.18121
-0.00032
0.00000
21
0.04117
-0.07794
0.00000
22
0.15644
0.27265
0.00000
23
-0.07821
0.14036
0.00000