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)
-0.11600
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.05256
0.00000
2
0.00000
-0.03044
0.08076
3
0.00000
-0.03045
-0.08076
4
0.00000
0.11318
0.00021
5
0.00000
0.11318
-0.00021
6
0.00000
0.00949
0.03208
7
0.00000
0.00949
-0.03208
8
0.00000
-0.05567
-0.10567
9
0.00000
-0.05567
0.10567
10
0.00000
-0.03250
0.00000
11
0.00000
0.06878
0.00000
12
0.00000
-0.08740
-0.00949
13
0.00000
-0.08740
0.00949
14
0.00000
0.11516
0.01443
15
0.00000
0.11516
-0.01442
16
0.00000
-0.04976
-0.12660
17
0.00000
-0.04976
0.12660
18
0.00000
0.11748
0.00000