Charge: 0
Inchi:1S/C28H14/c1-5-15-13-16-6-3-11-21-22-12-4-8-18-14-17-7-2-10-20-19(9-1)23(15)27(25(16)21)28(24(17)20)26(18)22/h1-14H
Electronic States
Energy
(eV)
-1073.55865
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)
0.00795 b
(cm-1)
0.00762 c
(cm-1)
0.00389
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)
-1.54100
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00259
0.00000
0.00000
2
0.00259
0.00000
0.00000
3
0.00796
0.04930
0.00000
4
0.00796
-0.04930
0.00000
5
0.00796
-0.04930
0.00000
6
0.00796
0.04930
0.00000
7
-0.02929
-0.02257
0.00000
8
-0.02929
0.02257
0.00000
9
-0.02929
0.02257
0.00000
10
-0.02929
-0.02257
0.00000
11
0.01986
-0.03833
0.00000
12
0.01986
0.03833
0.00000
13
0.01986
0.03833
0.00000
14
0.01986
-0.03833
0.00000
15
-0.00671
0.00000
0.00000
16
-0.00671
0.00000
0.00000
17
-0.02884
0.00333
0.00000
18
-0.02884
-0.00333
0.00000
19
-0.02884
-0.00333
0.00000
20
-0.02884
0.00333
0.00000
21
0.03535
0.04316
0.00000
22
0.03535
-0.04316
0.00000
23
0.03535
-0.04316
0.00000
24
0.03535
0.04316
0.00000
25
0.03485
-0.03420
0.00000
26
0.03485
0.03420
0.00000
27
0.03485
0.03420
0.00000
28
0.03485
-0.03420
0.00000
29
-0.00518
0.00000
0.00000
30
-0.00518
0.00000
0.00000
31
-0.03504
-0.02938
0.00000
32
-0.03504
0.02938
0.00000
33
-0.03504
0.02938
0.00000
34
-0.03504
-0.02938
0.00000
35
-0.20617
-0.09260
0.00000
36
-0.20617
0.09260
0.00000
37
-0.20618
0.09260
0.00000
38
-0.20618
-0.09260
0.00000
39
-0.20657
0.09091
0.00000
40
-0.20657
-0.09091
0.00000
41
-0.20657
-0.09091
0.00000
42
-0.20657
0.09091
0.00000