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)
-768.41876
Description
S1
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.02837 b
(cm-1)
0.00856 c
(cm-1)
0.00657
Dipole Moments
mu_x(Debye)
-0.01429 mu_y
(Debye)
-0.01154 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)
0.55400
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.01144
2
0.00000
0.00000
-0.01350
3
0.00000
0.00000
0.00655
4
0.00000
0.00000
0.00192
5
0.00000
0.00000
-0.00883
6
0.00000
0.00000
0.02654
7
0.00000
0.00000
0.05225
8
0.00000
0.00000
0.03896
9
0.00000
0.00000
0.03390
10
0.00000
0.00000
0.01444
11
0.00000
0.00000
-0.09873
12
0.00000
0.00000
-0.03768
13
0.00000
0.00000
-0.02328
14
0.00000
0.00000
-0.03069
15
0.00000
0.00000
0.07631
16
0.00000
0.00000
-0.02509
17
0.00000
0.00000
0.03603
18
0.00000
0.00000
-0.02547
19
0.00000
0.00000
0.06288
20
0.00000
0.00000
-0.00193
21
0.00000
0.00000
-0.31800
22
0.00000
0.00000
-0.31312
23
0.00000
0.00000
-0.14765
24
0.00000
0.00000
-0.21016
25
0.00000
0.00000
0.25774
26
0.00000
0.00000
0.00948
27
0.00000
0.00000
0.18735
28
0.00000
0.00000
0.27148
29
0.00000
0.00000
-0.16939
30
0.00000
0.00000
-0.18998
31
0.00000
0.00000
0.07323
32
0.00000
0.00000
-0.32176