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)
0.42700
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.01806
2
0.00000
0.03169
0.00475
3
0.00000
-0.03169
0.00475
4
0.00000
0.00763
0.04763
5
0.00000
-0.00763
0.04763
6
0.00000
0.02439
0.03743
7
0.00000
-0.02439
0.03743
8
0.00000
0.04161
-0.11683
9
0.00000
-0.04161
-0.11683
10
0.00000
0.00000
0.08877
11
0.00000
0.00000
-0.02319
12
0.00000
0.10408
-0.16725
13
0.00000
-0.10408
-0.16726
14
0.00000
-0.05450
-0.25479
15
0.00000
0.05450
-0.25479
16
0.00000
-0.09260
0.28164
17
0.00000
0.09260
0.28164
18
0.00000
0.00000
0.10545