Charge: 0
Inchi:1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2
Electronic States
Energy
(eV)
-462.45186
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.04727 b
(cm-1)
0.03942 c
(cm-1)
0.02167
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.01975
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.97100
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.05969
0.00000
0.00000
2
-0.04800
0.00000
0.00000
3
-0.02479
0.00000
-0.01770
4
-0.02479
0.00000
0.01770
5
-0.05050
0.00000
-0.09335
6
-0.05050
0.00000
0.09335
7
0.05464
0.00000
0.07303
8
0.05464
0.00000
-0.07303
9
0.07424
0.00000
-0.01399
10
0.07424
0.00000
0.01399
11
0.01511
0.00000
-0.03918
12
0.01511
0.00000
0.03918
13
-0.19541
0.00000
-0.11072
14
-0.19541
0.00000
0.11072
15
-0.05046
0.00000
0.25304
16
-0.05046
0.00000
-0.25304
17
0.08182
0.00000
-0.01091
18
0.08182
0.00000
0.01091
19
-0.00634
0.00423
-0.04515
20
-0.00634
-0.00423
-0.04515
21
-0.00634
-0.00423
0.04515
22
-0.00634
0.00423
0.04515