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)
-0.04400
Diff mu Y
(Debye)
-0.23400
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00049
0.00604
0.00000
2
-0.00465
-0.00484
0.00000
3
-0.00353
0.02136
0.00000
4
0.01016
0.01329
0.00000
5
0.01993
-0.02000
0.00000
6
-0.01979
-0.02476
0.00000
7
0.02223
0.02493
0.00000
8
-0.03413
0.02493
0.00000
9
-0.02606
-0.02409
0.00000
10
0.07116
-0.05381
0.00000
11
0.06600
-0.04697
0.00000
12
-0.06112
-0.03510
0.00000
13
-0.10840
0.07739
0.00000
14
0.08409
0.05763
0.00000
15
-0.00167
0.04520
0.00000
16
-0.00463
0.00203
0.00000
17
0.02789
0.17272
0.00000
18
-0.03743
0.16568
0.00000
19
-0.03374
-0.25341
0.00000
20
0.07854
-0.34063
0.00000
21
0.14839
-0.00624
0.00000
22
-0.14448
0.00794
0.00000
23
-0.22799
0.01634
0.00000