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)
-385.33849
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09497 b
(cm-1)
0.04175 c
(cm-1)
0.02900
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.45804
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-1.06800
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00287
0.00000
2
0.00000
-0.04138
0.03530
3
0.00000
-0.04138
-0.03530
4
0.00000
-0.02103
0.00586
5
0.00000
-0.02103
-0.00586
6
0.00000
0.00052
0.00105
7
0.00000
0.00052
-0.00105
8
0.00000
0.00043
0.00028
9
0.00000
0.00043
-0.00028
10
0.00000
0.00001
0.00000
11
0.00000
-0.00457
0.00000
12
0.00000
0.48602
0.40044
13
0.00000
0.48602
-0.40044
14
0.00000
0.23645
-0.05131
15
0.00000
0.23645
0.05131
16
0.00000
-0.00542
-0.00126
17
0.00000
-0.00542
0.00126
18
0.00000
-0.00024
0.00000