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)
-0.04500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00106
2
0.00000
0.00000
0.00362
3
0.00000
0.00000
-0.00191
4
0.00000
0.00000
0.01885
5
0.00000
0.00000
-0.00466
6
0.00000
0.00000
0.01730
7
0.00000
0.00000
0.01578
8
0.00000
0.00000
-0.02585
9
0.00000
0.00000
0.01909
10
0.00000
0.00000
-0.02664
11
0.00000
0.00000
0.00007
12
0.00000
0.00000
-0.07550
13
0.00000
0.00000
0.00442
14
0.00000
0.00000
-0.07914
15
0.00000
0.00000
-0.00190
16
0.00000
0.00000
0.11801
17
0.00000
0.00000
0.00083
18
0.00000
0.00000
0.00088
19
0.00000
0.00000
-0.00254
20
0.00000
0.00000
0.00232
21
0.00000
0.00000
-0.06759
22
0.00000
0.00000
0.12349
23
0.00000
0.00000
-0.08712
24
0.00000
0.00000
0.12920
25
0.00000
0.00000
0.35122
26
0.00000
0.00000
-0.01898
27
0.00000
0.00000
0.37755
28
0.00000
0.00000
-0.58388
29
0.00000
0.00000
0.01178
30
0.00000
0.00000
-0.00346
31
0.00000
0.00000
-0.00760
32
0.00000
0.00000
-0.00988