Charge: 0
Inchi:1S/C22H12/c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6-18-17(5-1)19(13)21(15)22(16)20(14)18/h1-12H
Electronic States
Energy
(eV)
-843.92758
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.01471 b
(cm-1)
0.01120 c
(cm-1)
0.00636
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.46112
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-0.81100
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.04124
0.00000
2
0.00000
-0.04124
0.00000
3
0.00000
-0.07475
0.00000
4
0.00000
0.06486
0.00000
5
0.00000
-0.07475
0.00000
6
0.00000
0.06486
0.00000
7
0.00000
0.10787
0.00000
8
0.00000
-0.03124
0.00000
9
0.00000
0.10787
0.00000
10
0.00000
-0.03124
0.00000
11
0.00000
-0.04190
0.00000
12
0.00000
0.04538
0.00000
13
0.00000
-0.04190
0.00000
14
0.00000
0.04538
0.00000
15
0.00000
0.02979
0.00000
16
0.00000
-0.02929
0.00000
17
0.00000
0.02979
0.00000
18
0.00000
-0.02929
0.00000
19
0.00000
0.00558
0.00000
20
0.00000
0.00558
0.00000
21
0.00000
0.02257
0.00000
22
0.00000
0.02257
0.00000
23
0.00000
0.04614
0.00000
24
0.00000
-0.16105
0.00000
25
0.00000
0.04614
0.00000
26
0.00000
-0.16105
0.00000
27
0.00000
-0.16679
0.00000
28
0.00000
-0.00358
0.00000
29
0.00000
-0.16679
0.00000
30
0.00000
-0.00359
0.00000
31
0.00000
-0.19200
0.00000
32
0.00000
-0.19201
0.00000
33
0.00000
-0.20898
0.00000
34
0.00000
-0.20898
0.00000