Charge: 0
Inchi:1S/C14H9/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-9H
Electronic States
Energy
(eV)
-538.14532
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.07391 b
(cm-1)
0.01497 c
(cm-1)
0.01245
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.25365
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.12900
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.01928
0.00000
0.00000
2
-0.00902
0.00000
0.00000
3
0.00310
0.00000
-0.03628
4
0.01586
0.00000
0.03084
5
0.01586
0.00000
-0.03084
6
0.00310
0.00000
0.03628
7
0.03006
0.00000
0.04101
8
0.02884
0.00000
-0.03344
9
0.02884
0.00000
0.03344
10
0.03006
0.00000
-0.04101
11
-0.04458
0.00000
0.08041
12
-0.05385
0.00000
-0.08636
13
-0.05385
0.00000
0.08636
14
-0.04458
0.00000
-0.08041
15
-0.11420
0.00000
0.00000
16
0.24910
0.00000
0.04550
17
0.23495
0.00000
-0.03931
18
0.23495
0.00000
0.03931
19
0.24910
0.00000
-0.04550
20
-0.00098
0.00000
0.16938
21
-0.01250
0.00000
-0.17064
22
-0.01250
0.00000
0.17064
23
-0.00098
0.00000
-0.16938