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)
-462.67905
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.04694 b
(cm-1)
0.03882 c
(cm-1)
0.02141
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.82674
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
1.73600
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.09490
0.00000
0.00000
2
-0.00802
0.00000
0.00000
3
-0.04754
0.00000
-0.03922
4
-0.04754
0.00000
0.03922
5
-0.00149
0.00000
0.00428
6
-0.00149
0.00000
-0.00428
7
0.01469
0.00000
-0.00758
8
0.01469
0.00000
0.00758
9
0.00245
0.00000
0.00678
10
0.00245
0.00000
-0.00678
11
-0.05224
0.00000
-0.09750
12
-0.05224
0.00000
0.09750
13
-0.12603
0.00000
-0.00340
14
-0.12603
0.00000
0.00340
15
0.02008
0.00000
-0.02055
16
0.02008
0.00000
0.02055
17
0.03793
0.00000
0.06987
18
0.03793
0.00000
-0.06987
19
0.27625
0.02276
0.18762
20
0.27625
-0.02276
0.18762
21
0.27625
-0.02276
-0.18762
22
0.27625
0.02276
-0.18762