Charge: 1
Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-7H,8H2/q+1
Electronic States
Energy
(eV)
-384.61791
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09639 b
(cm-1)
0.04048 c
(cm-1)
0.02851
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.27338
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)
0.12100
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.14887
2
0.00000
-0.04723
-0.06283
3
0.00000
0.04723
-0.06283
4
0.00000
0.09351
-0.03069
5
0.00000
-0.09351
-0.03070
6
0.00000
0.00699
0.05493
7
0.00000
-0.00699
0.05493
8
0.00000
0.00657
0.07564
9
0.00000
-0.00657
0.07564
10
0.00000
0.00000
0.07804
11
0.00000
0.00000
-0.14942
12
0.00000
-0.00698
0.00410
13
0.00000
0.00698
0.00410
14
0.00000
0.08404
-0.07287
15
0.00000
-0.08404
-0.07287
16
0.00000
0.00453
0.08422
17
0.00000
-0.00453
0.08422
18
0.00000
0.00000
0.07959