Charge: 2
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+2
Electronic States
Energy
(eV)
-767.76437
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.01688 b
(cm-1)
0.01298 c
(cm-1)
0.00734
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.73345
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
1.59300
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00676
0.00000
0.00000
2
-0.00676
0.00000
0.00000
3
-0.00802
0.00000
0.00000
4
-0.00802
0.00000
0.00000
5
0.01508
0.00000
0.00000
6
0.01508
0.00000
0.00000
7
0.05351
0.00000
0.00000
8
0.05351
0.00000
0.00000
9
0.00899
0.00000
0.00000
10
0.00899
0.00000
0.00000
11
-0.02084
0.00000
0.00000
12
-0.02084
0.00000
0.00000
13
-0.01994
0.00000
0.00000
14
-0.01994
0.00000
0.00000
15
-0.00640
0.00000
0.00000
16
-0.00640
0.00000
0.00000
17
-0.06142
0.00000
0.00000
18
-0.06142
0.00000
0.00000
19
-0.04412
0.00000
0.00000
20
-0.04412
0.00000
0.00000
21
0.15066
0.00000
0.00000
22
0.15067
0.00000
0.00000
23
0.11931
0.00000
0.00000
24
0.11931
0.00000
0.00000
25
0.08263
0.00000
0.00000
26
0.08263
0.00000
0.00000
27
-0.08417
0.00000
0.00000
28
-0.08417
0.00000
0.00000
29
0.34683
0.00000
0.00000
30
0.34683
0.00000
0.00000
31
0.45542
0.00000
0.00000
32
0.45542
0.00000
0.00000