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)
0.03100
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00492
0.00000
2
0.00000
-0.01119
0.00000
3
0.00000
-0.00437
0.00000
4
0.00000
0.00637
0.00000
5
0.00000
0.00637
0.00000
6
0.00000
-0.00437
0.00000
7
0.00000
0.04359
0.00000
8
0.00000
-0.04254
0.00000
9
0.00000
-0.04254
0.00000
10
0.00000
0.04359
0.00000
11
0.00000
-0.06190
0.00000
12
0.00000
0.06083
0.00000
13
0.00000
0.06083
0.00000
14
0.00000
-0.06190
0.00000
15
0.00000
0.03908
0.00000
16
0.00000
-0.25618
0.00000
17
0.00000
0.24383
0.00000
18
0.00000
0.24383
0.00000
19
0.00000
-0.25618
0.00000
20
0.00000
0.34588
0.00000
21
0.00000
-0.33940
0.00000
22
0.00000
-0.33940
0.00000
23
0.00000
0.34588
0.00000