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)
-385.59031
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09601 b
(cm-1)
0.04114 c
(cm-1)
0.02880
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.20118
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-0.16600
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.01427
0.00000
2
0.00000
0.06503
-0.12135
3
0.00000
0.06503
0.12135
4
0.00000
0.01991
0.09514
5
0.00000
0.01991
-0.09514
6
0.00000
0.01505
0.04859
7
0.00000
0.01505
-0.04859
8
0.00000
-0.05944
-0.00956
9
0.00000
-0.05944
0.00956
10
0.00000
-0.07771
0.00000
11
0.00000
-0.12140
0.00000
12
0.00000
0.04772
0.14385
13
0.00000
0.04772
-0.14385
14
0.00000
0.01646
0.07407
15
0.00000
0.01646
-0.07407
16
0.00000
-0.07861
0.05197
17
0.00000
-0.07861
-0.05197
18
0.00000
-0.06001
0.00000