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)
-385.33887
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09476 b
(cm-1)
0.04104 c
(cm-1)
0.02864
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.36944
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-0.07000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.03414
0.00000
2
0.00000
-0.04314
0.05799
3
0.00000
-0.04314
-0.05799
4
0.00000
0.12538
-0.01339
5
0.00000
0.12538
0.01339
6
0.00000
0.00029
0.04190
7
0.00000
0.00029
-0.04190
8
0.00000
-0.06279
-0.09618
9
0.00000
-0.06279
0.09618
10
0.00000
-0.01907
0.00000
11
0.00000
0.07865
0.00000
12
0.00000
-0.10026
0.01797
13
0.00000
-0.10026
-0.01797
14
0.00000
0.12801
0.01412
15
0.00000
0.12801
-0.01412
16
0.00000
-0.05325
-0.12420
17
0.00000
-0.05325
0.12420
18
0.00000
0.13562
0.00000