Charge: 2
Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-7H,8H2/q+2
Electronic States
Energy
(eV)
-385.59031
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09601 b
(cm-1)
0.04114 c
(cm-1)
0.02880
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.20118
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-0.51900
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00363
0.00000
2
0.00000
-0.03583
0.03085
3
0.00000
-0.03583
-0.03085
4
0.00000
-0.03507
0.00914
5
0.00000
-0.03507
-0.00914
6
0.00000
0.00119
0.00128
7
0.00000
0.00119
-0.00128
8
0.00000
-0.00143
-0.00042
9
0.00000
-0.00143
0.00042
10
0.00000
0.00001
0.00000
11
0.00000
-0.00608
0.00000
12
0.00000
0.41536
0.33788
13
0.00000
0.41536
-0.33788
14
0.00000
0.39887
-0.08764
15
0.00000
0.39887
0.08764
16
0.00000
0.01476
0.00431
17
0.00000
0.01476
-0.00431
18
0.00000
-0.00107
0.00000