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)
-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)
-0.20100
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.01685
2
0.00000
0.00871
-0.04324
3
0.00000
-0.00871
-0.04324
4
0.00000
0.00182
0.02842
5
0.00000
-0.00182
0.02842
6
0.00000
-0.04102
0.11853
7
0.00000
0.04102
0.11853
8
0.00000
-0.08945
-0.02223
9
0.00000
0.08945
-0.02223
10
0.00000
0.00000
-0.07401
11
0.00000
0.00000
0.01497
12
0.00000
0.08717
-0.16465
13
0.00000
-0.08717
-0.16465
14
0.00000
-0.04311
-0.15073
15
0.00000
0.04310
-0.15071
16
0.00000
-0.01972
-0.27690
17
0.00000
0.01972
-0.27689
18
0.00000
-0.00001
-0.09030