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)
0.76100
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.07530
2
0.00000
0.00000
0.09002
3
0.00000
0.00000
0.09002
4
0.00000
0.00000
0.09002
5
0.00000
0.00000
0.09002
6
0.00000
0.00000
-0.07530
7
0.00000
0.00000
-0.04171
8
0.00000
0.00000
0.02179
9
0.00000
0.00000
0.02179
10
0.00000
0.00000
-0.04171
11
0.00000
0.00000
-0.04171
12
0.00000
0.00000
0.02179
13
0.00000
0.00000
0.02179
14
0.00000
0.00000
-0.04171
15
0.00000
0.00000
-0.33525
16
0.00000
0.00000
-0.18460
17
0.00000
0.00000
-0.03410
18
0.00000
0.00000
-0.03410
19
0.00000
0.00000
-0.18460
20
0.00000
0.00000
-0.18460
21
0.00000
0.00000
-0.03410
22
0.00000
0.00000
-0.03410
23
0.00000
0.00000
-0.18460
24
0.00000
0.00000
-0.33525