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)
-385.87618
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)
0.00000
Diff mu Z
(Debye)
-0.38500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.04269
2
0.00000
0.00757
-0.00889
3
0.00000
-0.00757
-0.00889
4
0.00000
-0.04628
0.01057
5
0.00000
0.04628
0.01057
6
0.00000
-0.00055
0.00145
7
0.00000
0.00055
0.00145
8
0.00000
-0.00144
-0.00034
9
0.00000
0.00144
-0.00034
10
0.00000
0.00000
-0.00021
11
0.00000
0.00000
-0.50905
12
0.00000
0.10074
0.08677
13
0.00000
-0.10074
0.08677
14
0.00000
0.54342
-0.11830
15
0.00000
-0.54342
-0.11830
16
0.00000
0.01361
0.00260
17
0.00000
-0.01361
0.00260
18
0.00000
0.00000
-0.00545