Charge: -1
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/q-1
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)
0.81400
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.09517
2
0.00000
0.00000
0.06969
3
0.00000
0.00000
0.08032
4
0.00000
0.00000
0.01156
5
0.00000
0.00000
0.09243
6
0.00000
0.00000
-0.02010
7
0.00000
0.00000
-0.05327
8
0.00000
0.00000
-0.03809
9
0.00000
0.00000
-0.04915
10
0.00000
0.00000
-0.01847
11
0.00000
0.00000
-0.02234
12
0.00000
0.00000
-0.02719
13
0.00000
0.00000
-0.03524
14
0.00000
0.00000
0.01022
15
0.00000
0.00000
-0.00407
16
0.00000
0.00000
-0.01527
17
0.00000
0.00000
-0.02240
18
0.00000
0.00000
-0.03134
19
0.00000
0.00000
0.02982
20
0.00000
0.00000
0.04905
21
0.00000
0.00000
0.17704
22
0.00000
0.00000
0.34056
23
0.00000
0.00000
0.10687
24
0.00000
0.00000
0.27898
25
0.00000
0.00000
0.17606
26
0.00000
0.00000
0.08762
27
0.00000
0.00000
-0.01212
28
0.00000
0.00000
0.06639
29
0.00000
0.00000
-0.16806
30
0.00000
0.00000
0.15265
31
0.00000
0.00000
0.17689
32
0.00000
0.00000
-0.32317