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)
-1.20200
Diff mu Y
(Debye)
-0.02600
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.04572
0.00041
0.00000
2
-0.05584
0.00043
0.00000
3
0.00145
0.00262
0.00000
4
0.00132
-0.00318
0.00000
5
0.00129
0.00326
0.00000
6
0.00135
-0.00270
0.00000
7
0.01691
-0.00028
0.00000
8
0.01918
-0.00026
0.00000
9
0.01930
0.00036
0.00000
10
0.01252
-0.00015
0.00000
11
-0.00727
0.01364
0.00000
12
-0.00788
-0.01398
0.00000
13
-0.00402
0.00665
0.00000
14
-0.00015
0.00031
0.00000
15
0.51461
-0.00480
0.00000
16
0.63018
-0.00514
0.00000
17
-0.20352
0.00438
0.00000
18
-0.22924
0.00092
0.00000
19
-0.22683
0.00066
0.00000
20
-0.14663
-0.00149
0.00000
21
0.08748
-0.16202
0.00000
22
0.09453
0.16722
0.00000
23
0.04568
-0.08460
0.00000