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)
-0.10900
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.03424
2
0.00000
0.00000
-0.00508
3
0.00000
0.00000
0.04440
4
0.00000
0.00000
-0.02449
5
0.00000
0.00000
-0.06250
6
0.00000
0.00000
0.06868
7
0.00000
0.00000
0.05475
8
0.00000
0.00000
-0.08275
9
0.00000
0.00000
-0.09680
10
0.00000
0.00000
0.09281
11
0.00000
0.00000
0.00738
12
0.00000
0.00000
0.07108
13
0.00000
0.00000
0.08620
14
0.00000
0.00000
-0.04553
15
0.00000
0.00000
0.02596
16
0.00000
0.00000
-0.02367
17
0.00000
0.00000
-0.05968
18
0.00000
0.00000
0.04407
19
0.00000
0.00000
0.01884
20
0.00000
0.00000
-0.06946
21
0.00000
0.00000
0.12420
22
0.00000
0.00000
-0.12841
23
0.00000
0.00000
-0.15058
24
0.00000
0.00000
0.15280
25
0.00000
0.00000
0.13256
26
0.00000
0.00000
0.15980
27
0.00000
0.00000
-0.13901
28
0.00000
0.00000
-0.07374
29
0.00000
0.00000
0.02637
30
0.00000
0.00000
0.07717
31
0.00000
0.00000
-0.14519
32
0.00000
0.00000
-0.15467