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)
0.00000
Diff mu Z
(Debye)
-0.87000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.05059
2
0.00000
0.04536
0.11264
3
0.00000
-0.04536
0.11264
4
0.00000
-0.00943
-0.12796
5
0.00000
0.00943
-0.12796
6
0.00000
0.03353
0.06237
7
0.00000
-0.03353
0.06237
8
0.00000
-0.00488
-0.02889
9
0.00000
0.00488
-0.02889
10
0.00000
0.00000
0.00718
11
0.00000
0.00000
-0.04826
12
0.00000
0.11996
-0.08331
13
0.00000
-0.11996
-0.08331
14
0.00000
0.04839
0.10945
15
0.00000
-0.04839
0.10945
16
0.00000
-0.03018
0.03590
17
0.00000
0.03018
0.03590
18
0.00000
0.00000
0.00860