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
0.00000
0.00000
-0.05956
2
0.00000
0.00000
0.05956
3
0.00000
0.00000
0.02537
4
0.00000
0.00000
-0.02537
5
0.00000
0.00000
-0.02537
6
0.00000
0.00000
0.02537
7
0.00000
0.00000
0.05962
8
0.00000
0.00000
-0.05962
9
0.00000
0.00000
-0.05962
10
0.00000
0.00000
0.05962
11
0.00000
0.00000
-0.08079
12
0.00000
0.00000
0.08079
13
0.00000
0.00000
0.08079
14
0.00000
0.00000
-0.08079
15
0.00000
0.00000
-0.22298
16
0.00000
0.00000
0.22298
17
0.00000
0.00000
0.18950
18
0.00000
0.00000
-0.18950
19
0.00000
0.00000
-0.18950
20
0.00000
0.00000
0.18950
21
0.00000
0.00000
-0.19613
22
0.00000
0.00000
0.19613
23
0.00000
0.00000
0.19613
24
0.00000
0.00000
-0.19613