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)
-385.08486
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09616 b
(cm-1)
0.04121 c
(cm-1)
0.02885
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.23901
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-0.26100
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.04122
0.00000
2
0.00000
0.01096
0.00052
3
0.00000
0.01096
-0.00052
4
0.00000
-0.02095
-0.03514
5
0.00000
-0.02095
0.03514
6
0.00000
0.02621
0.02168
7
0.00000
0.02621
-0.02168
8
0.00000
0.06070
-0.09518
9
0.00000
0.06070
0.09518
10
0.00000
-0.06842
0.00000
11
0.00000
-0.25648
0.00000
12
0.00000
0.07517
-0.07630
13
0.00000
0.07517
0.07630
14
0.00000
-0.06616
-0.23430
15
0.00000
-0.06616
0.23430
16
0.00000
-0.09194
0.39216
17
0.00000
-0.09194
-0.39216
18
0.00000
-0.10371
0.00000