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)
-385.85306
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09480 b
(cm-1)
0.04163 c
(cm-1)
0.02893
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.43892
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-0.42300
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.08307
0.00001
2
0.00000
0.01577
0.08643
3
0.00000
0.01580
-0.08643
4
0.00000
-0.02788
0.02559
5
0.00000
-0.02787
-0.02563
6
0.00000
0.01438
0.06859
7
0.00000
0.01438
-0.06862
8
0.00000
0.01049
0.04393
9
0.00000
0.01052
-0.04384
10
0.00000
-0.03941
-0.00004
11
0.00000
-0.52920
0.00001
12
0.00000
-0.22892
0.20182
13
0.00000
-0.22883
-0.20168
14
0.00000
-0.04313
-0.00912
15
0.00000
-0.04316
0.00927
16
0.00000
0.06145
-0.08562
17
0.00000
0.06138
0.08542
18
0.00000
0.12584
-0.00004