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)
-385.85306
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)
0.00000
Diff mu Z
(Debye)
-0.30100
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.01379
2
0.00000
-0.01418
0.03704
3
0.00000
0.01418
0.03703
4
0.00000
-0.00069
-0.02657
5
0.00000
0.00070
-0.02657
6
0.00000
0.03505
-0.11737
7
0.00000
-0.03506
-0.11736
8
0.00000
0.09288
0.01865
9
0.00000
-0.09288
0.01865
10
0.00000
0.00000
0.08123
11
0.00000
0.00000
-0.01197
12
0.00000
-0.06371
0.13678
13
0.00000
0.06371
0.13678
14
0.00000
0.05585
0.21146
15
0.00000
-0.05584
0.21143
16
0.00000
0.02745
0.25884
17
0.00000
-0.02745
0.25883
18
0.00000
0.00001
0.09650