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)
0.00000
Diff mu Z
(Debye)
0.18500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00589
2
0.00000
-0.00762
-0.00614
3
0.00000
0.00762
-0.00614
4
0.00000
-0.01295
-0.00337
5
0.00000
0.01295
-0.00337
6
0.00000
-0.00877
0.02924
7
0.00000
0.00877
0.02924
8
0.00000
0.09267
-0.02663
9
0.00000
-0.09267
-0.02663
10
0.00000
0.00000
0.09537
11
0.00000
0.00000
0.00478
12
0.00000
0.02953
-0.03536
13
0.00000
-0.02953
-0.03536
14
0.00000
-0.02382
-0.04479
15
0.00000
0.02382
-0.04479
16
0.00000
0.24897
-0.49464
17
0.00000
-0.24897
-0.49464
18
0.00000
0.00000
0.10335