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)
-385.60867
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09587 b
(cm-1)
0.04112 c
(cm-1)
0.02878
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.18402
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-0.12700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.07295
0.00000
2
0.00000
0.07350
-0.01851
3
0.00000
0.07350
0.01851
4
0.00000
-0.04646
0.00148
5
0.00000
-0.04646
-0.00148
6
0.00000
-0.10537
0.04725
7
0.00000
-0.10537
-0.04725
8
0.00000
-0.00622
-0.09414
9
0.00000
-0.00622
0.09414
10
0.00000
0.06788
0.00000
11
0.00000
0.04484
0.00000
12
0.00000
0.10198
-0.01753
13
0.00000
0.10198
0.01753
14
0.00000
-0.06769
-0.09813
15
0.00000
-0.06769
0.09813
16
0.00000
0.02608
-0.19198
17
0.00000
0.02608
0.19198
18
0.00000
0.17118
0.00000