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)
-385.59031
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)
0.29800
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.03380
0.00000
2
0.00000
0.02350
0.03696
3
0.00000
0.02350
-0.03696
4
0.00000
0.03382
0.03072
5
0.00000
0.03382
-0.03072
6
0.00000
-0.05929
0.00346
7
0.00000
-0.05929
-0.00346
8
0.00000
-0.01609
0.06051
9
0.00000
-0.01609
-0.06051
10
0.00000
0.03930
0.00000
11
0.00000
-0.38209
0.00000
12
0.00000
0.18937
-0.24249
13
0.00000
0.18937
0.24249
14
0.00000
0.11210
0.38630
15
0.00000
0.11210
-0.38630
16
0.00000
0.03466
-0.10146
17
0.00000
0.03466
0.10146
18
0.00000
0.07475
0.00000