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)
-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)
-0.27200
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.07244
0.00000
0.00000
2
0.07244
0.00000
0.00000
3
-0.03936
0.00000
0.00000
4
-0.03936
0.00000
0.00000
5
0.00123
0.00000
0.00000
6
0.00123
0.00000
0.00000
7
-0.07005
0.00000
0.00000
8
-0.07005
0.00000
0.00000
9
0.01323
0.00000
0.00000
10
0.01323
0.00000
0.00000
11
-0.02479
0.00000
0.00000
12
-0.02479
0.00000
0.00000
13
-0.07216
0.00000
0.00000
14
-0.07216
0.00000
0.00000
15
0.08305
0.00000
0.00000
16
0.08305
0.00000
0.00000
17
0.06588
0.00000
0.00000
18
0.06588
0.00000
0.00000
19
-0.02775
0.00000
0.00000
20
-0.02775
0.00000
0.00000
21
0.13521
0.00000
0.00000
22
0.13521
0.00000
0.00000
23
-0.13280
0.00000
0.00000
24
-0.13280
0.00000
0.00000
25
-0.22815
0.00000
0.00000
26
-0.22815
0.00000
0.00000
27
-0.01450
0.00000
0.00000
28
-0.01450
0.00000
0.00000
29
0.23243
0.00000
0.00000
30
0.23243
0.00000
0.00000
31
-0.01274
0.00000
0.00000
32
-0.01274
0.00000
0.00000