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)
-538.83499
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)
0.07163 b
(cm-1)
0.01506 c
(cm-1)
0.01244
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)
0.33400
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.04592
0.00000
0.00000
2
-0.04592
0.00000
0.00000
3
0.03280
-0.02167
0.00000
4
0.03280
0.02167
0.00000
5
0.03280
-0.02167
0.00000
6
0.03280
0.02167
0.00000
7
-0.04997
-0.02951
0.00000
8
-0.04997
0.02951
0.00000
9
-0.04997
-0.02951
0.00000
10
-0.04997
0.02951
0.00000
11
0.02409
0.01573
0.00000
12
0.02409
-0.01573
0.00000
13
0.02409
0.01573
0.00000
14
0.02409
-0.01573
0.00000
15
-0.04797
0.00001
0.00000
16
-0.04797
0.00001
0.00000
17
-0.05341
-0.25877
0.00000
18
-0.05341
0.25878
0.00000
19
-0.05341
-0.25877
0.00000
20
-0.05341
0.25879
0.00000
21
0.26845
0.15527
0.00000
22
0.26846
-0.15527
0.00000
23
0.26845
0.15527
0.00000
24
0.26846
-0.15527
0.00000