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)
-385.71438
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09692 b
(cm-1)
0.04154 c
(cm-1)
0.02908
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.16806
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.06700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.05693
0.00000
2
0.00000
-0.03151
-0.04506
3
0.00000
-0.03151
0.04506
4
0.00000
-0.02790
-0.03529
5
0.00000
-0.02790
0.03529
6
0.00000
0.04800
-0.00803
7
0.00000
0.04800
0.00803
8
0.00000
0.01417
-0.04504
9
0.00000
0.01417
0.04504
10
0.00000
-0.04359
0.00000
11
0.00000
0.43756
0.00000
12
0.00000
-0.23230
0.29111
13
0.00000
-0.23230
-0.29111
14
0.00000
-0.09152
-0.32404
15
0.00000
-0.09152
0.32404
16
0.00000
-0.01520
0.04998
17
0.00000
-0.01520
-0.04998
18
0.00000
0.01571
0.00000