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)
-539.31632
Description
D0
Multiplicity
2
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)
0.07158 b
(cm-1)
0.01500 c
(cm-1)
0.01240
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
0.00006
0.00000
2
0.00000
-0.00006
0.00000
3
0.00031
-0.00060
0.00000
4
0.00031
0.00060
0.00000
5
-0.00031
0.00060
0.00000
6
-0.00031
-0.00060
0.00000
7
-0.03008
-0.00114
0.00000
8
-0.03008
0.00114
0.00000
9
0.03008
0.00114
0.00000
10
0.03008
-0.00114
0.00000
11
-0.01282
0.02633
0.00000
12
-0.01282
-0.02633
0.00000
13
0.01282
-0.02633
0.00000
14
0.01282
0.02633
0.00000
15
0.00000
0.00150
0.00000
16
0.00000
-0.00150
0.00000
17
0.34111
-0.00047
0.00000
18
0.34111
0.00047
0.00000
19
-0.34111
0.00047
0.00000
20
-0.34111
-0.00047
0.00000
21
0.16438
-0.28927
0.00000
22
0.16438
0.28927
0.00000
23
-0.16438
0.28927
0.00000
24
-0.16438
-0.28927
0.00000