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)
-384.61791
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09639 b
(cm-1)
0.04048 c
(cm-1)
0.02851
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.27338
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-0.34000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.08641
0.00000
2
0.00000
-0.01661
0.01022
3
0.00000
-0.01661
-0.01022
4
0.00000
-0.09943
0.03493
5
0.00000
-0.09943
-0.03493
6
0.00000
0.09771
-0.07446
7
0.00000
0.09771
0.07446
8
0.00000
-0.02168
-0.05395
9
0.00000
-0.02168
0.05395
10
0.00000
-0.02615
0.00000
11
0.00000
0.15122
0.00000
12
0.00000
0.07498
-0.13133
13
0.00000
0.07499
0.13134
14
0.00000
-0.07020
0.19560
15
0.00000
-0.07020
-0.19559
16
0.00000
-0.03951
-0.00691
17
0.00000
-0.03951
0.00692
18
0.00000
0.15363
0.00000