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)
-385.86921
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09470 b
(cm-1)
0.04162 c
(cm-1)
0.02891
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.41127
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-0.45300
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.09226
0.00000
2
0.00000
0.06239
0.06711
3
0.00000
0.06240
-0.06711
4
0.00000
-0.00737
0.07694
5
0.00000
-0.00737
-0.07695
6
0.00000
-0.00025
-0.03371
7
0.00000
-0.00025
0.03371
8
0.00000
-0.06953
0.04435
9
0.00000
-0.06953
-0.04435
10
0.00000
0.15653
0.00000
11
0.00000
0.04621
0.00000
12
0.00000
-0.03535
0.05030
13
0.00000
-0.03535
-0.05029
14
0.00000
-0.03910
-0.06548
15
0.00000
-0.03910
0.06549
16
0.00000
-0.05725
-0.02570
17
0.00000
-0.05725
0.02570
18
0.00000
-0.19663
0.00000