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
0.00000
-0.01849
0.00000
2
0.02161
-0.04782
0.00000
3
-0.02161
-0.04782
0.00000
4
0.02162
0.04782
0.00000
5
-0.02162
0.04782
0.00000
6
0.00000
0.01849
0.00000
7
-0.00569
0.02770
0.00000
8
-0.01708
-0.00121
0.00000
9
-0.01708
0.00121
0.00000
10
-0.00569
-0.02770
0.00000
11
0.00569
0.02770
0.00000
12
0.01708
-0.00121
0.00000
13
0.01708
0.00121
0.00000
14
0.00569
-0.02770
0.00000
15
0.00000
0.31494
0.00000
16
0.00725
0.36768
0.00000
17
0.11174
-0.05380
0.00000
18
0.11172
0.05379
0.00000
19
0.00725
-0.36768
0.00000
20
-0.00725
0.36769
0.00000
21
-0.11174
-0.05380
0.00000
22
-0.11172
0.05379
0.00000
23
-0.00725
-0.36769
0.00000
24
0.00000
-0.31495
0.00000