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)
0.00000
Diff mu Z
(Debye)
-0.38400
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.03779
2
0.00000
0.05733
-0.03192
3
0.00000
-0.05733
-0.03192
4
0.00000
0.02150
-0.00418
5
0.00000
-0.02150
-0.00418
6
0.00000
0.07768
-0.04610
7
0.00000
-0.07768
-0.04610
8
0.00000
-0.10859
-0.01078
9
0.00000
0.10859
-0.01078
10
0.00000
0.00000
0.15016
11
0.00000
0.00000
0.03546
12
0.00000
-0.04605
-0.04450
13
0.00000
0.04605
-0.04450
14
0.00000
0.04397
0.10090
15
0.00000
-0.04397
0.10089
16
0.00000
-0.05818
-0.16106
17
0.00000
0.05818
-0.16106
18
0.00000
0.00000
0.15036