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)
0.26200
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.07219
0.00000
0.00000
2
-0.07219
0.00000
0.00000
3
-0.00298
0.00000
0.00000
4
-0.00298
0.00000
0.00000
5
-0.04693
0.00000
0.00000
6
-0.04693
0.00000
0.00000
7
0.00345
0.00000
0.00000
8
0.00345
0.00000
0.00000
9
0.10291
0.00000
0.00000
10
0.10291
0.00000
0.00000
11
0.08404
0.00000
0.00000
12
0.08404
0.00000
0.00000
13
-0.08624
0.00000
0.00000
14
-0.08624
0.00000
0.00000
15
-0.00408
0.00000
0.00000
16
-0.00408
0.00000
0.00000
17
-0.00171
0.00000
0.00000
18
-0.00171
0.00000
0.00000
19
0.00033
0.00000
0.00000
20
0.00033
0.00000
0.00000
21
0.01772
0.00000
0.00000
22
0.01772
0.00000
0.00000
23
0.21188
0.00000
0.00000
24
0.21188
0.00000
0.00000
25
-0.13227
0.00000
0.00000
26
-0.13227
0.00000
0.00000
27
0.21276
0.00000
0.00000
28
0.21276
0.00000
0.00000
29
-0.02422
0.00000
0.00000
30
-0.02422
0.00000
0.00000
31
-0.00731
0.00000
0.00000
32
-0.00731
0.00000
0.00000