Charge: 2
Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-3,5-8H,4H2/q+2
Electronic States
Energy
(eV)
-385.33849
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09497 b
(cm-1)
0.04175 c
(cm-1)
0.02900
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.45804
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)
-0.17800
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.14895
2
0.00000
-0.04921
-0.05830
3
0.00000
0.04921
-0.05830
4
0.00000
0.10381
-0.02603
5
0.00000
-0.10381
-0.02603
6
0.00000
0.01261
0.05688
7
0.00000
-0.01261
0.05688
8
0.00000
0.00560
0.06727
9
0.00000
-0.00560
0.06727
10
0.00000
0.00000
0.07220
11
0.00000
0.00000
-0.14804
12
0.00000
-0.00997
0.01313
13
0.00000
0.00998
0.01313
14
0.00000
0.09354
-0.06695
15
0.00000
-0.09354
-0.06694
16
0.00000
0.00368
0.07403
17
0.00000
-0.00368
0.07403
18
0.00000
0.00000
0.07312