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)
-768.42261
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.01712 b
(cm-1)
0.01286 c
(cm-1)
0.00734
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.03249
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
0.01163
0.00000
0.00000
2
-0.01163
0.00000
0.00000
3
-0.03384
0.00000
0.00000
4
0.03384
0.00000
0.00000
5
0.07411
0.00000
0.00000
6
-0.07411
0.00000
0.00000
7
-0.00638
0.00000
0.00000
8
0.00638
0.00000
0.00000
9
0.05669
0.00000
0.00000
10
-0.05669
0.00000
0.00000
11
-0.10894
0.00000
0.00000
12
0.10894
0.00000
0.00000
13
0.09537
0.00000
0.00000
14
-0.09537
0.00000
0.00000
15
-0.03023
0.00000
0.00000
16
0.03023
0.00000
0.00000
17
0.02961
0.00000
0.00000
18
-0.02961
0.00000
0.00000
19
0.02572
0.00000
0.00000
20
-0.02572
0.00000
0.00000
21
-0.06683
0.00000
0.00000
22
0.06683
0.00000
0.00000
23
-0.21701
0.00000
0.00000
24
0.21701
0.00000
0.00000
25
0.16715
0.00000
0.00000
26
-0.16715
0.00000
0.00000
27
0.10305
0.00000
0.00000
28
-0.10305
0.00000
0.00000
29
0.06910
0.00000
0.00000
30
-0.06910
0.00000
0.00000
31
0.05511
0.00000
0.00000
32
-0.05511
0.00000
0.00000