Charge: 1
Inchi:1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H/q+1
Electronic States
Energy
(eV)
-538.15913
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
D2h
Symmetry Elements
E
C2(z)
C2(y)
C2(x)
i
sigmah(xy)
sigmah(xz)
sigmah(yz)
Rotational Constants
(cm-1)
0.07177 b
(cm-1)
0.01497 c
(cm-1)
0.01239
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.00000
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)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00650
0.00000
0.00000
2
0.00650
0.00000
0.00000
3
-0.00624
0.02569
0.00000
4
0.00624
0.02569
0.00000
5
0.00624
-0.02569
0.00000
6
-0.00624
-0.02569
0.00000
7
0.05201
0.05154
0.00000
8
-0.05201
0.05154
0.00000
9
-0.05200
-0.05152
0.00000
10
0.05200
-0.05152
0.00000
11
0.05705
-0.07129
0.00000
12
-0.05705
-0.07129
0.00000
13
-0.05704
0.07127
0.00000
14
0.05704
0.07127
0.00000
15
-0.00813
-0.00001
0.00000
16
0.00813
-0.00001
0.00000
17
0.06005
0.23178
0.00000
18
-0.06005
0.23178
0.00000
19
-0.06004
-0.23173
0.00000
20
0.06003
-0.23173
0.00000
21
0.13260
-0.03870
0.00000
22
-0.13260
-0.03870
0.00000
23
-0.13257
0.03869
0.00000
24
0.13257
0.03869
0.00000