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
-0.00470
0.00000
0.00000
2
0.00470
0.00000
0.00000
3
0.00019
0.00000
0.00000
4
-0.00019
0.00000
0.00000
5
-0.00630
0.00000
0.00000
6
0.00630
0.00000
0.00000
7
0.00233
0.00000
0.00000
8
-0.00233
0.00000
0.00000
9
0.02826
0.00000
0.00000
10
-0.02826
0.00000
0.00000
11
0.02163
0.00000
0.00000
12
-0.02163
0.00000
0.00000
13
0.02358
0.00000
0.00000
14
-0.02358
0.00000
0.00000
15
-0.03360
0.00000
0.00000
16
0.03360
0.00000
0.00000
17
0.04398
0.00000
0.00000
18
-0.04398
0.00000
0.00000
19
-0.07915
0.00000
0.00000
20
0.07915
0.00000
0.00000
21
0.19037
0.00000
0.00000
22
-0.19037
0.00000
0.00000
23
-0.13290
0.00000
0.00000
24
0.13290
0.00000
0.00000
25
-0.12939
0.00000
0.00000
26
0.12939
0.00000
0.00000
27
-0.15385
0.00000
0.00000
28
0.15385
0.00000
0.00000
29
-0.26043
0.00000
0.00000
30
0.26043
0.00000
0.00000
31
0.44768
0.00000
0.00000
32
-0.44768
0.00000
0.00000