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)
-767.79023
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.02870 b
(cm-1)
0.00846 c
(cm-1)
0.00654
Dipole Moments
mu_x(Debye)
-0.17956 mu_y
(Debye)
-0.00356 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)
0.15900
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.04082
2
0.00000
0.00000
0.02315
3
0.00000
0.00000
0.04244
4
0.00000
0.00000
-0.01848
5
0.00000
0.00000
0.03492
6
0.00000
0.00000
0.03077
7
0.00000
0.00000
0.01974
8
0.00000
0.00000
-0.01470
9
0.00000
0.00000
0.06079
10
0.00000
0.00000
0.06716
11
0.00000
0.00000
0.03742
12
0.00000
0.00000
-0.07439
13
0.00000
0.00000
-0.03323
14
0.00000
0.00000
-0.01526
15
0.00000
0.00000
-0.05206
16
0.00000
0.00000
-0.07552
17
0.00000
0.00000
0.10818
18
0.00000
0.00000
0.04949
19
0.00000
0.00000
-0.08431
20
0.00000
0.00000
-0.12680
21
0.00000
0.00000
0.01102
22
0.00000
0.00000
-0.04379
23
0.00000
0.00000
0.06594
24
0.00000
0.00000
0.08519
25
0.00000
0.00000
-0.11752
26
0.00000
0.00000
-0.07218
27
0.00000
0.00000
-0.00857
28
0.00000
0.00000
-0.11958
29
0.00000
0.00000
-0.14222
30
0.00000
0.00000
0.10451
31
0.00000
0.00000
0.20899
32
0.00000
0.00000
-0.21140