Charge: 1
Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-3,5-8H,4H2/q+1
Electronic States
Energy
(eV)
-385.87618
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09453 b
(cm-1)
0.04092 c
(cm-1)
0.02856
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.38427
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-0.57800
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.07093
0.00000
2
0.00000
0.01328
-0.06491
3
0.00000
0.01328
0.06491
4
0.00000
-0.01594
-0.12463
5
0.00000
-0.01594
0.12463
6
0.00000
0.01216
0.08821
7
0.00000
0.01216
-0.08821
8
0.00000
0.02034
0.01093
9
0.00000
0.02034
-0.01093
10
0.00000
-0.05016
0.00000
11
0.00000
0.27706
0.00000
12
0.00000
0.08282
-0.00512
13
0.00000
0.08282
0.00512
14
0.00000
0.06609
0.23465
15
0.00000
0.06609
-0.23465
16
0.00000
0.04253
-0.03408
17
0.00000
0.04253
0.03408
18
0.00000
0.07116
0.00000