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)
-385.86921
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09470 b
(cm-1)
0.04162 c
(cm-1)
0.02891
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.41127
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)
0.22200
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.14337
2
0.00000
0.10005
-0.01570
3
0.00000
-0.10005
-0.01570
4
0.00000
-0.03165
0.07995
5
0.00000
0.03165
0.07995
6
0.00000
0.02780
0.02098
7
0.00000
-0.02780
0.02098
8
0.00000
0.01184
-0.01209
9
0.00000
-0.01184
-0.01209
10
0.00000
0.00000
-0.03828
11
0.00000
0.00000
-0.15226
12
0.00000
-0.20410
0.09948
13
0.00000
0.20410
0.09948
14
0.00000
0.00450
0.26318
15
0.00000
-0.00450
0.26318
16
0.00000
0.02538
-0.05612
17
0.00000
-0.02538
-0.05612
18
0.00000
0.00000
-0.03968