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)
-385.60867
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)
-0.04700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.05656
0.00000
2
0.00000
0.01809
0.02003
3
0.00000
0.01809
-0.02003
4
0.00000
-0.01882
-0.01636
5
0.00000
-0.01882
0.01636
6
0.00000
0.03522
0.02474
7
0.00000
0.03522
-0.02474
8
0.00000
0.03924
-0.08071
9
0.00000
0.03924
0.08071
10
0.00000
-0.04422
0.00000
11
0.00000
-0.47869
0.00000
12
0.00000
0.18018
-0.21900
13
0.00000
0.18018
0.21900
14
0.00000
-0.05845
-0.18777
15
0.00000
-0.05845
0.18777
16
0.00000
-0.07164
0.27724
17
0.00000
-0.07164
-0.27724
18
0.00000
-0.17734
0.00000