Charge: 0
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
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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.12676
0.00000
0.00000
2
-0.12676
0.00000
0.00000
3
-0.00602
0.00000
0.00000
4
0.00602
0.00000
0.00000
5
-0.07499
0.00000
0.00000
6
0.07499
0.00000
0.00000
7
-0.08094
0.00000
0.00000
8
0.08094
0.00000
0.00000
9
0.03457
0.00000
0.00000
10
-0.03457
0.00000
0.00000
11
-0.01060
0.00000
0.00000
12
0.01060
0.00000
0.00000
13
-0.01642
0.00000
0.00000
14
0.01642
0.00000
0.00000
15
-0.02024
0.00000
0.00000
16
0.02024
0.00000
0.00000
17
0.02896
0.00000
0.00000
18
-0.02896
0.00000
0.00000
19
-0.03282
0.00000
0.00000
20
0.03282
0.00000
0.00000
21
0.17042
0.00000
0.00000
22
-0.17042
0.00000
0.00000
23
0.11768
0.00000
0.00000
24
-0.11768
0.00000
0.00000
25
0.19779
0.00000
0.00000
26
-0.19779
0.00000
0.00000
27
0.09889
0.00000
0.00000
28
-0.09889
0.00000
0.00000
29
0.13939
0.00000
0.00000
30
-0.13939
0.00000
0.00000
31
-0.04139
0.00000
0.00000
32
0.04139
0.00000
0.00000