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)
0.93400
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.04886
0.00000
0.00000
2
-0.04886
0.00000
0.00000
3
0.05147
0.00000
0.00000
4
0.05147
0.00000
0.00000
5
0.03547
0.00000
0.00000
6
0.03547
0.00000
0.00000
7
0.01847
0.00000
0.00000
8
0.01847
0.00000
0.00000
9
0.03796
0.00000
0.00000
10
0.03796
0.00000
0.00000
11
-0.03033
0.00000
0.00000
12
-0.03033
0.00000
0.00000
13
-0.04981
0.00000
0.00000
14
-0.04981
0.00000
0.00000
15
-0.00214
0.00000
0.00000
16
-0.00214
0.00000
0.00000
17
-0.03595
0.00000
0.00000
18
-0.03595
0.00000
0.00000
19
-0.02944
0.00000
0.00000
20
-0.02944
0.00000
0.00000
21
0.16081
0.00000
0.00000
22
0.16081
0.00000
0.00000
23
0.07885
0.00000
0.00000
24
0.07885
0.00000
0.00000
25
0.22984
0.00000
0.00000
26
0.22984
0.00000
0.00000
27
-0.33863
0.00000
0.00000
28
-0.33863
0.00000
0.00000
29
0.18743
0.00000
0.00000
30
0.18743
0.00000
0.00000
31
0.31461
0.00000
0.00000
32
0.31461
0.00000
0.00000