Charge: 0
Inchi:1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H
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
0.00032
0.00000
2
0.00000
-0.00032
0.00000
3
-0.00029
0.00032
0.00000
4
-0.00029
-0.00032
0.00000
5
0.00029
-0.00032
0.00000
6
0.00029
0.00032
0.00000
7
0.01099
0.00121
0.00000
8
0.01099
-0.00121
0.00000
9
-0.01100
-0.00121
0.00000
10
-0.01100
0.00121
0.00000
11
0.01882
-0.03581
0.00000
12
0.01882
0.03581
0.00000
13
-0.01883
0.03584
0.00000
14
-0.01883
-0.03584
0.00000
15
0.00000
-0.00063
0.00000
16
0.00000
0.00063
0.00000
17
-0.12178
-0.00003
0.00000
18
-0.12178
0.00003
0.00000
19
0.12189
0.00003
0.00000
20
0.12189
-0.00003
0.00000
21
-0.23042
0.39871
0.00000
22
-0.23042
-0.39871
0.00000
23
0.23063
-0.39907
0.00000
24
0.23063
0.39906
0.00000