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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.05916
0.00000
0.00000
2
-0.05916
0.00000
0.00000
3
-0.00033
-0.00227
0.00000
4
0.00033
-0.00227
0.00000
5
0.00033
0.00227
0.00000
6
-0.00033
0.00227
0.00000
7
-0.00132
-0.00020
0.00000
8
0.00132
-0.00020
0.00000
9
0.00132
0.00020
0.00000
10
-0.00132
0.00020
0.00000
11
0.00010
0.00039
0.00000
12
-0.00010
0.00039
0.00000
13
-0.00010
-0.00039
0.00000
14
0.00010
-0.00039
0.00000
15
-0.67377
0.00000
0.00000
16
0.67377
0.00000
0.00000
17
0.01241
0.00145
0.00000
18
-0.01241
0.00145
0.00000
19
-0.01241
-0.00145
0.00000
20
0.01241
-0.00145
0.00000
21
-0.00057
0.00004
0.00000
22
0.00057
0.00004
0.00000
23
0.00057
-0.00004
0.00000
24
-0.00057
-0.00004
0.00000