Charge: -1
Inchi:1S/C20H12/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1-12H/q-1
Electronic States
Energy
(eV)
-768.42040
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.01688 b
(cm-1)
0.01288 c
(cm-1)
0.00730
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.55919
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
1.13500
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.02779
0.00000
0.00000
2
-0.02779
0.00000
0.00000
3
0.02108
0.00000
0.00000
4
0.02108
0.00000
0.00000
5
0.09747
0.00000
0.00000
6
0.09747
0.00000
0.00000
7
-0.00505
0.00000
0.00000
8
-0.00505
0.00000
0.00000
9
-0.07577
0.00000
0.00000
10
-0.07577
0.00000
0.00000
11
0.00166
0.00000
0.00000
12
0.00166
0.00000
0.00000
13
-0.06989
0.00000
0.00000
14
-0.06989
0.00000
0.00000
15
-0.00228
0.00000
0.00000
16
-0.00228
0.00000
0.00000
17
-0.00022
0.00000
0.00000
18
-0.00022
0.00000
0.00000
19
0.00437
0.00000
0.00000
20
0.00437
0.00000
0.00000
21
0.11661
0.00000
0.00000
22
0.11661
0.00000
0.00000
23
-0.06430
0.00000
0.00000
24
-0.06430
0.00000
0.00000
25
0.24959
0.00000
0.00000
26
0.24959
0.00000
0.00000
27
0.40033
0.00000
0.00000
28
0.40033
0.00000
0.00000
29
0.00244
0.00000
0.00000
30
0.00244
0.00000
0.00000
31
-0.03278
0.00000
0.00000
32
-0.03278
0.00000
0.00000