Charge: 1
Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-7H,8H2/q+1
Electronic States
Energy
(eV)
-385.08486
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09616 b
(cm-1)
0.04121 c
(cm-1)
0.02885
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.23901
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)
0.40500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00664
2
0.00000
0.01510
-0.03006
3
0.00000
-0.01510
-0.03006
4
0.00000
0.06130
0.11528
5
0.00000
-0.06130
0.11528
6
0.00000
-0.08536
-0.09911
7
0.00000
0.08536
-0.09911
8
0.00000
-0.00753
0.04534
9
0.00000
0.00753
0.04534
10
0.00000
0.00000
-0.00891
11
0.00000
0.00000
0.00605
12
0.00000
0.04596
-0.10850
13
0.00000
-0.04596
-0.10850
14
0.00000
0.00688
-0.16550
15
0.00000
-0.00688
-0.16550
16
0.00000
0.03881
-0.08464
17
0.00000
-0.03881
-0.08464
18
0.00000
0.00000
-0.01055