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)
0.40100
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00495
2
0.00000
0.00000
-0.01342
3
0.00000
0.00000
-0.03009
4
0.00000
0.00000
-0.04190
5
0.00000
0.00000
0.03986
6
0.00000
0.00000
0.08433
7
0.00000
0.00000
0.03031
8
0.00000
0.00000
0.03468
9
0.00000
0.00000
-0.04971
10
0.00000
0.00000
-0.06185
11
0.00000
0.00000
0.03228
12
0.00000
0.00000
0.06824
13
0.00000
0.00000
-0.02208
14
0.00000
0.00000
-0.08812
15
0.00000
0.00000
-0.01955
16
0.00000
0.00000
-0.01023
17
0.00000
0.00000
-0.01827
18
0.00000
0.00000
-0.00566
19
0.00000
0.00000
0.00070
20
0.00000
0.00000
0.02157
21
0.00000
0.00000
-0.16188
22
0.00000
0.00000
-0.16855
23
0.00000
0.00000
0.31323
24
0.00000
0.00000
0.27895
25
0.00000
0.00000
-0.35273
26
0.00000
0.00000
0.11474
27
0.00000
0.00000
0.42108
28
0.00000
0.00000
0.09943
29
0.00000
0.00000
-0.04130
30
0.00000
0.00000
0.07499
31
0.00000
0.00000
0.03740
32
0.00000
0.00000
-0.09182