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)
-385.87618
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09453 b
(cm-1)
0.04092 c
(cm-1)
0.02856
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.38427
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-2.23500
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00316
0.00000
2
0.00000
-0.02312
0.02043
3
0.00000
-0.02312
-0.02043
4
0.00000
-0.04827
0.01212
5
0.00000
-0.04827
-0.01212
6
0.00000
0.00060
0.00159
7
0.00000
0.00060
-0.00159
8
0.00000
0.00118
-0.00004
9
0.00000
0.00118
0.00004
10
0.00000
-0.00038
0.00000
11
0.00000
-0.00549
0.00000
12
0.00000
0.26486
0.21925
13
0.00000
0.26486
-0.21925
14
0.00000
0.56649
-0.12555
15
0.00000
0.56649
0.12555
16
0.00000
-0.01556
-0.00454
17
0.00000
-0.01556
0.00454
18
0.00000
-0.00170
0.00000