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)
-539.72189
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)
0.07208 b
(cm-1)
0.01516 c
(cm-1)
0.01252
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
-0.01019
0.00000
0.00000
2
0.01628
-0.00409
0.00000
3
0.01631
0.00414
0.00000
4
-0.01628
-0.00409
0.00000
5
-0.01631
0.00414
0.00000
6
0.01019
0.00000
0.00000
7
-0.00483
-0.00837
0.00000
8
0.01931
0.02106
0.00000
9
-0.01932
0.02107
0.00000
10
0.00484
-0.00838
0.00000
11
-0.00484
0.00835
0.00000
12
0.01932
-0.02107
0.00000
13
-0.01933
-0.02108
0.00000
14
0.00485
0.00836
0.00000
15
-0.01105
-0.00016
0.00000
16
-0.00549
0.27694
0.00000
17
0.33966
-0.20290
0.00000
18
-0.33971
-0.20292
0.00000
19
0.00550
0.27699
0.00000
20
-0.00547
-0.27691
0.00000
21
0.33941
0.20275
0.00000
22
-0.33945
0.20277
0.00000
23
0.00548
-0.27695
0.00000
24
0.01106
-0.00016
0.00000