Charge: 0
Inchi:1S/C28H14/c1-2-4-20-19(3-1)21-13-11-17-9-7-15-5-6-16-8-10-18-12-14-22(20)28-26(18)24(16)23(15)25(17)27(21)28/h1-14H
Electronic States
Energy
(eV)
-1073.90487
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.01067 b
(cm-1)
0.00577 c
(cm-1)
0.00374
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.09400
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
-0.07190
0.00000
0.00000
2
0.07190
0.00000
0.00000
3
-0.07498
0.00000
0.00000
4
0.03727
0.00000
0.00000
5
-0.03727
0.00000
0.00000
6
0.07498
0.00000
0.00000
7
0.04599
0.00000
0.00000
8
-0.03998
0.00000
0.00000
9
0.03998
0.00000
0.00000
10
-0.04599
0.00000
0.00000
11
0.01034
0.00000
0.00000
12
0.04077
0.00000
0.00000
13
-0.04077
0.00000
0.00000
14
-0.01034
0.00000
0.00000
15
0.11061
0.00000
0.00000
16
-0.11061
0.00000
0.00000
17
-0.01391
0.00000
0.00000
18
0.02609
0.00000
0.00000
19
-0.02609
0.00000
0.00000
20
0.01391
0.00000
0.00000
21
0.01321
0.00000
0.00000
22
-0.02973
0.00000
0.00000
23
0.02973
0.00000
0.00000
24
-0.01321
0.00000
0.00000
25
-0.02812
0.00000
0.00000
26
0.02812
0.00000
0.00000
27
0.03145
0.00000
0.00000
28
-0.03145
0.00000
0.00000
29
-0.16816
0.00000
0.00000
30
0.20476
0.00000
0.00000
31
-0.20476
0.00000
0.00000
32
0.16816
0.00000
0.00000
33
-0.07472
0.00000
0.00000
34
0.06159
0.00000
0.00000
35
-0.06159
0.00000
0.00000
36
0.07472
0.00000
0.00000
37
0.06771
0.00000
0.00000
38
0.08701
0.00000
0.00000
39
-0.08701
0.00000
0.00000
40
-0.06771
0.00000
0.00000
41
-0.06456
0.00000
0.00000
42
0.06456
0.00000
0.00000