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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.05275
0.00000
2
0.00000
-0.05275
0.00000
3
0.05104
0.00562
0.00000
4
0.05104
-0.00562
0.00000
5
-0.05104
0.00562
0.00000
6
-0.05104
-0.00562
0.00000
7
0.00160
-0.08140
0.00000
8
0.00160
0.08140
0.00000
9
-0.00160
-0.08140
0.00000
10
-0.00160
0.08140
0.00000
11
-0.05413
-0.00396
0.00000
12
-0.05413
0.00396
0.00000
13
0.05413
-0.00396
0.00000
14
0.05413
0.00396
0.00000
15
0.00000
0.02949
0.00000
16
0.00000
-0.02949
0.00000
17
-0.00381
-0.04505
0.00000
18
-0.00381
0.04505
0.00000
19
0.00381
-0.04505
0.00000
20
0.00381
0.04505
0.00000
21
0.03490
0.02734
0.00000
22
0.03490
-0.02734
0.00000
23
-0.03490
0.02734
0.00000
24
-0.03490
-0.02734
0.00000
25
-0.02939
0.03248
0.00000
26
-0.02939
-0.03248
0.00000
27
0.02939
0.03248
0.00000
28
0.02939
-0.03248
0.00000
29
0.00000
0.10508
0.00000
30
0.00000
-0.10507
0.00000
31
-0.00723
0.01679
0.00000
32
-0.00723
-0.01679
0.00000
33
0.00723
0.01679
0.00000
34
0.00723
-0.01679
0.00000
35
0.00183
0.00993
0.00000
36
0.00184
-0.00993
0.00000
37
-0.00183
0.00992
0.00000
38
-0.00183
-0.00992
0.00000
39
-0.04843
0.04524
0.00000
40
-0.04842
-0.04524
0.00000
41
0.04843
0.04524
0.00000
42
0.04842
-0.04524
0.00000