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)
-539.57243
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)
0.07136 b
(cm-1)
0.01501 c
(cm-1)
0.01240
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
0.00021
0.00000
2
0.00000
-0.00021
0.00000
3
0.00040
-0.00106
0.00000
4
0.00040
0.00106
0.00000
5
-0.00040
0.00106
0.00000
6
-0.00040
-0.00106
0.00000
7
-0.02766
-0.00157
0.00000
8
-0.02766
0.00157
0.00000
9
0.02765
0.00157
0.00000
10
0.02765
-0.00157
0.00000
11
-0.01342
0.02921
0.00000
12
-0.01342
-0.02921
0.00000
13
0.01342
-0.02921
0.00000
14
0.01342
0.02921
0.00000
15
0.00000
0.00153
0.00000
16
0.00000
-0.00153
0.00000
17
0.30659
0.00110
0.00000
18
0.30659
-0.00110
0.00000
19
-0.30653
-0.00110
0.00000
20
-0.30654
0.00110
0.00000
21
0.17670
-0.31846
0.00000
22
0.17671
0.31847
0.00000
23
-0.17667
0.31840
0.00000
24
-0.17667
-0.31841
0.00000