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)
-0.39400
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.04625
0.00000
0.00000
2
0.07051
0.00000
0.00000
3
-0.00577
0.00000
-0.09098
4
-0.02844
0.00000
0.13127
5
-0.02844
0.00000
-0.13127
6
-0.00577
0.00000
0.09098
7
-0.00903
0.00000
0.01607
8
-0.02705
0.00000
-0.02929
9
-0.02705
0.00000
0.02929
10
-0.00903
0.00000
-0.01607
11
0.00665
0.00000
0.00963
12
0.01540
0.00000
-0.00183
13
0.01540
0.00000
0.00183
14
0.00665
0.00000
-0.00963
15
0.27940
0.00000
0.00000
16
-0.17215
0.00000
0.01729
17
-0.17051
0.00000
-0.02704
18
-0.17051
0.00000
0.02704
19
-0.17215
0.00000
-0.01729
20
0.01646
0.00000
0.02773
21
0.06566
0.00000
-0.09188
22
0.06566
0.00000
0.09188
23
0.01646
0.00000
-0.02773