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)
-385.85306
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09480 b
(cm-1)
0.04163 c
(cm-1)
0.02893
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.43892
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)
0.14200
Eigenvectors
#
X
Y
Z
1
0.00000
0.00002
0.00409
2
0.00000
0.05428
0.04301
3
0.00000
-0.05430
0.04302
4
0.00000
0.03191
-0.03998
5
0.00000
-0.03191
-0.03997
6
0.00000
-0.05449
-0.00516
7
0.00000
0.05450
-0.00515
8
0.00000
-0.01245
-0.01608
9
0.00000
0.01242
-0.01611
10
0.00000
0.00001
0.02297
11
0.00000
0.00007
0.00288
12
0.00000
-0.33203
0.38385
13
0.00000
0.33199
0.38381
14
0.00000
-0.02720
-0.32392
15
0.00000
0.02722
-0.32400
16
0.00000
-0.01224
-0.01762
17
0.00000
0.01229
-0.01741
18
0.00000
0.00003
0.02395