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)
-768.17180
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.01701 b
(cm-1)
0.01294 c
(cm-1)
0.00735
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.49136
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)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00176
0.00000
0.00000
2
0.00176
0.00000
0.00000
3
-0.00546
0.00000
0.00000
4
0.00546
0.00000
0.00000
5
-0.02021
0.00000
0.00000
6
0.02021
0.00000
0.00000
7
0.00423
0.00000
0.00000
8
-0.00423
0.00000
0.00000
9
0.05630
0.00000
0.00000
10
-0.05630
0.00000
0.00000
11
0.03575
0.00000
0.00000
12
-0.03575
0.00000
0.00000
13
0.05589
0.00000
0.00000
14
-0.05589
0.00000
0.00000
15
-0.07182
0.00000
0.00000
16
0.07182
0.00000
0.00000
17
-0.01075
0.00000
0.00000
18
0.01075
0.00000
0.00000
19
0.02228
0.00000
0.00000
20
-0.02228
0.00000
0.00000
21
0.37436
0.00000
0.00000
22
-0.37436
0.00000
0.00000
23
-0.16693
0.00000
0.00000
24
0.16693
0.00000
0.00000
25
-0.27223
0.00000
0.00000
26
0.27223
0.00000
0.00000
27
-0.27606
0.00000
0.00000
28
0.27606
0.00000
0.00000
29
0.04033
0.00000
0.00000
30
-0.04033
0.00000
0.00000
31
-0.10886
0.00000
0.00000
32
0.10886
0.00000
0.00000