Charge: 2
Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-7H,8H2/q+2
Electronic States
Energy
(eV)
-385.86921
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09470 b
(cm-1)
0.04162 c
(cm-1)
0.02891
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.41127
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-0.38800
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.08547
0.00000
2
0.00000
0.01051
0.08775
3
0.00000
0.01050
-0.08775
4
0.00000
-0.02396
0.03565
5
0.00000
-0.02397
-0.03564
6
0.00000
0.00957
0.07371
7
0.00000
0.00957
-0.07370
8
0.00000
0.01501
0.05042
9
0.00000
0.01500
-0.05044
10
0.00000
-0.04560
0.00001
11
0.00000
-0.50814
0.00000
12
0.00000
-0.20954
0.16911
13
0.00000
-0.20957
-0.16914
14
0.00000
-0.04610
-0.02773
15
0.00000
-0.04610
0.02769
16
0.00000
0.06973
-0.08530
17
0.00000
0.06974
0.08535
18
0.00000
0.14062
0.00001