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)
0.10700
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.03437
2
0.00000
0.00000
0.00648
3
0.00000
0.00000
-0.03837
4
0.00000
0.00000
0.01696
5
0.00000
0.00000
-0.04826
6
0.00000
0.00000
0.04045
7
0.00000
0.00000
0.06336
8
0.00000
0.00000
0.08843
9
0.00000
0.00000
0.04705
10
0.00000
0.00000
0.09883
11
0.00000
0.00000
-0.07499
12
0.00000
0.00000
-0.04091
13
0.00000
0.00000
-0.09737
14
0.00000
0.00000
-0.00290
15
0.00000
0.00000
-0.06992
16
0.00000
0.00000
-0.06478
17
0.00000
0.00000
-0.06639
18
0.00000
0.00000
0.02755
19
0.00000
0.00000
0.09114
20
0.00000
0.00000
0.02066
21
0.00000
0.00000
0.12689
22
0.00000
0.00000
0.15484
23
0.00000
0.00000
0.08119
24
0.00000
0.00000
0.16365
25
0.00000
0.00000
-0.06444
26
0.00000
0.00000
-0.08645
27
0.00000
0.00000
-0.00114
28
0.00000
0.00000
-0.11986
29
0.00000
0.00000
0.18491
30
0.00000
0.00000
0.05638
31
0.00000
0.00000
-0.11001
32
0.00000
0.00000
0.05892