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)
-1074.15550
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.01061 b
(cm-1)
0.00573 c
(cm-1)
0.00372
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.14026
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-0.15400
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.02095
0.03088
2
0.00000
0.02095
-0.03088
3
0.00000
-0.00996
0.02680
4
0.00000
0.04067
-0.02439
5
0.00000
0.04067
0.02439
6
0.00000
-0.00996
-0.02680
7
0.00000
-0.04083
0.02906
8
0.00000
0.04114
-0.03805
9
0.00000
0.04114
0.03805
10
0.00000
-0.04083
-0.02906
11
0.00000
-0.06577
0.02643
12
0.00000
0.01903
-0.02148
13
0.00000
0.01903
0.02148
14
0.00000
-0.06577
-0.02643
15
0.00000
0.02119
0.05297
16
0.00000
0.02119
-0.05297
17
0.00000
-0.01621
0.03870
18
0.00000
0.03777
-0.05587
19
0.00000
0.03777
0.05587
20
0.00000
-0.01621
-0.03870
21
0.00000
-0.04063
0.04338
22
0.00000
0.04381
-0.05905
23
0.00000
0.04381
0.05905
24
0.00000
-0.04063
-0.04338
25
0.00000
-0.04522
0.04825
26
0.00000
-0.04522
-0.04825
27
0.00000
-0.00601
0.02733
28
0.00000
-0.00601
-0.02733
29
0.00000
-0.01614
-0.00030
30
0.00000
0.03742
-0.04057
31
0.00000
0.03742
0.04057
32
0.00000
-0.01614
0.00030
33
0.00000
-0.03513
0.04680
34
0.00000
0.03733
-0.06262
35
0.00000
0.03733
0.06262
36
0.00000
-0.03513
-0.04680
37
0.00000
0.03073
0.04924
38
0.00000
-0.00809
-0.03731
39
0.00000
-0.00809
0.03731
40
0.00000
0.03073
-0.04924
41
0.00000
-0.04509
0.07416
42
0.00000
-0.04509
-0.07416