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)
-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
-0.00003
0.00000
0.00000
2
0.00003
0.00000
0.00000
3
-0.00005
0.00075
0.00000
4
0.00005
0.00075
0.00000
5
0.00005
-0.00075
0.00000
6
-0.00005
-0.00075
0.00000
7
0.00924
0.00137
0.00000
8
-0.00924
0.00137
0.00000
9
-0.00923
-0.00137
0.00000
10
0.00923
-0.00137
0.00000
11
0.02283
-0.03572
0.00000
12
-0.02283
-0.03572
0.00000
13
-0.02281
0.03569
0.00000
14
0.02281
0.03569
0.00000
15
-0.00059
0.00000
0.00000
16
0.00059
0.00000
0.00000
17
-0.09545
-0.00047
0.00000
18
0.09545
-0.00047
0.00000
19
0.09536
0.00047
0.00000
20
-0.09536
0.00047
0.00000
21
-0.23561
0.40152
0.00000
22
0.23561
0.40152
0.00000
23
0.23540
-0.40116
0.00000
24
-0.23540
-0.40116
0.00000