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)
-385.71438
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)
0.00000
Diff mu Z
(Debye)
0.41700
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.02800
2
0.00000
-0.01560
-0.06752
3
0.00000
0.01560
-0.06752
4
0.00000
-0.00524
0.04228
5
0.00000
0.00524
0.04228
6
0.00000
-0.03645
0.11288
7
0.00000
0.03645
0.11288
8
0.00000
-0.07641
-0.04466
9
0.00000
0.07641
-0.04466
10
0.00000
0.00000
-0.04709
11
0.00000
0.00000
0.03131
12
0.00000
0.19585
-0.28895
13
0.00000
-0.19585
-0.28895
14
0.00000
-0.01723
0.00030
15
0.00000
0.01723
0.00030
16
0.00000
-0.07061
-0.09766
17
0.00000
0.07061
-0.09766
18
0.00000
0.00000
-0.05477