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)
-0.64500
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00030
0.00000
2
0.00000
-0.00019
-0.00016
3
0.00000
-0.00019
0.00016
4
0.00000
-0.00100
0.00014
5
0.00000
-0.00100
-0.00014
6
0.00000
0.00081
-0.00268
7
0.00000
0.00081
0.00268
8
0.00000
-0.05631
-0.01949
9
0.00000
-0.05631
0.01949
10
0.00000
0.00448
0.00000
11
0.00000
0.00013
0.00000
12
0.00000
0.00136
0.00149
13
0.00000
0.00137
-0.00149
14
0.00000
0.01063
-0.00089
15
0.00000
0.01063
0.00089
16
0.00000
0.63724
0.21773
17
0.00000
0.63724
-0.21773
18
0.00000
-0.00558
0.00000