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)
-539.29039
Description
D0
Multiplicity
2
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)
0.07166 b
(cm-1)
0.01501 c
(cm-1)
0.01241
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)
-1.00700
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00491
0.00000
0.00000
2
-0.00491
0.00000
0.00000
3
-0.00646
0.06896
0.00000
4
-0.00646
-0.06896
0.00000
5
-0.00646
0.06896
0.00000
6
-0.00646
-0.06896
0.00000
7
-0.00775
-0.09566
0.00000
8
-0.00775
0.09566
0.00000
9
-0.00775
-0.09566
0.00000
10
-0.00775
0.09566
0.00000
11
0.02549
0.06027
0.00000
12
0.02549
-0.06027
0.00000
13
0.02549
0.06027
0.00000
14
0.02549
-0.06027
0.00000
15
-0.00889
0.00000
0.00000
16
-0.00889
0.00000
0.00000
17
-0.00834
0.14663
0.00000
18
-0.00834
-0.14663
0.00000
19
-0.00834
0.14663
0.00000
20
-0.00834
-0.14663
0.00000
21
-0.09235
0.00230
0.00000
22
-0.09235
-0.00230
0.00000
23
-0.09235
0.00230
0.00000
24
-0.09235
-0.00230
0.00000