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)
0.02200
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.03671
2
0.00000
0.00000
-0.02041
3
0.00000
0.00000
-0.04265
4
0.00000
0.00000
0.02036
5
0.00000
0.00000
-0.02638
6
0.00000
0.00000
-0.02919
7
0.00000
0.00000
-0.01820
8
0.00000
0.00000
0.01597
9
0.00000
0.00000
-0.06240
10
0.00000
0.00000
-0.06966
11
0.00000
0.00000
-0.04286
12
0.00000
0.00000
0.07248
13
0.00000
0.00000
0.03824
14
0.00000
0.00000
0.01517
15
0.00000
0.00000
0.04407
16
0.00000
0.00000
0.07117
17
0.00000
0.00000
-0.11051
18
0.00000
0.00000
-0.05094
19
0.00000
0.00000
0.08460
20
0.00000
0.00000
0.12700
21
0.00000
0.00000
-0.00648
22
0.00000
0.00000
0.04819
23
0.00000
0.00000
-0.07398
24
0.00000
0.00000
-0.09056
25
0.00000
0.00000
0.11264
26
0.00000
0.00000
0.08272
27
0.00000
0.00000
0.01280
28
0.00000
0.00000
0.11288
29
0.00000
0.00000
0.14788
30
0.00000
0.00000
-0.10408
31
0.00000
0.00000
-0.21176
32
0.00000
0.00000
0.21791