Charge: 0
Inchi:1S/C20H12/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h1-12H
Electronic States
Energy
(eV)
-768.43015
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.02846 b
(cm-1)
0.00844 c
(cm-1)
0.00651
Dipole Moments
mu_x(Debye)
0.18438 mu_y
(Debye)
0.13618 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)
-0.06300
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00338
2
0.00000
0.00000
-0.00260
3
0.00000
0.00000
-0.00111
4
0.00000
0.00000
0.00078
5
0.00000
0.00000
-0.00294
6
0.00000
0.00000
0.00042
7
0.00000
0.00000
-0.01377
8
0.00000
0.00000
0.00892
9
0.00000
0.00000
0.00179
10
0.00000
0.00000
-0.00004
11
0.00000
0.00000
-0.00344
12
0.00000
0.00000
0.00248
13
0.00000
0.00000
0.00873
14
0.00000
0.00000
0.00234
15
0.00000
0.00000
-0.00270
16
0.00000
0.00000
-0.00450
17
0.00000
0.00000
-0.03018
18
0.00000
0.00000
0.05529
19
0.00000
0.00000
-0.09743
20
0.00000
0.00000
0.06847
21
0.00000
0.00000
0.10140
22
0.00000
0.00000
-0.06002
23
0.00000
0.00000
-0.00513
24
0.00000
0.00000
-0.00166
25
0.00000
0.00000
-0.01368
26
0.00000
0.00000
-0.03340
27
0.00000
0.00000
-0.01476
28
0.00000
0.00000
0.02917
29
0.00000
0.00000
0.62616
30
0.00000
0.00000
-0.34760
31
0.00000
0.00000
0.22829
32
0.00000
0.00000
-0.43559