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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
-0.10100
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.01282
2
0.00000
0.00000
0.01528
3
-0.00012
0.00000
0.02860
4
-0.01141
0.00000
-0.02675
5
0.01141
0.00000
-0.02675
6
0.00012
0.00000
0.02860
7
0.00415
0.00000
-0.00373
8
-0.00625
0.00000
0.00838
9
0.00625
0.00000
0.00838
10
-0.00415
0.00000
-0.00373
11
0.01068
0.00000
0.01868
12
0.01875
0.00000
-0.02208
13
-0.01875
0.00000
-0.02208
14
-0.01068
0.00000
0.01868
15
0.00000
0.00000
0.01462
16
-0.22805
0.00000
-0.00265
17
-0.30017
0.00000
0.00996
18
0.30017
0.00000
0.00996
19
0.22805
0.00000
-0.00265
20
0.17390
0.00000
0.30901
21
0.21918
0.00000
-0.37506
22
-0.21918
0.00000
-0.37506
23
-0.17390
0.00000
0.30901