Charge: 2
Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-7H,8H2/q+2
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)
0.00000
Diff mu Z
(Debye)
0.04800
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.03356
2
0.00000
-0.02171
0.01695
3
0.00000
0.02171
0.01695
4
0.00000
-0.04206
0.00863
5
0.00000
0.04206
0.00863
6
0.00000
-0.00034
0.00117
7
0.00000
0.00034
0.00117
8
0.00000
-0.00063
-0.00002
9
0.00000
0.00063
-0.00002
10
0.00000
0.00000
-0.00033
11
0.00000
0.00000
0.40569
12
0.00000
-0.26435
-0.21553
13
0.00000
0.26434
-0.21552
14
0.00000
0.49901
-0.10382
15
0.00000
-0.49898
-0.10381
16
0.00000
0.00368
-0.00078
17
0.00000
-0.00368
-0.00078
18
0.00000
0.00000
0.00130