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)
-0.00300
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.01061
0.00000
2
0.00000
0.06056
-0.11800
3
0.00000
0.06056
0.11800
4
0.00000
0.03254
0.09812
5
0.00000
0.03254
-0.09812
6
0.00000
0.01353
0.04214
7
0.00000
0.01353
-0.04214
8
0.00000
-0.06299
-0.01021
9
0.00000
-0.06299
0.01021
10
0.00000
-0.07987
0.00000
11
0.00000
-0.12801
0.00000
12
0.00000
0.03548
0.14751
13
0.00000
0.03548
-0.14751
14
0.00000
0.02815
0.07487
15
0.00000
0.02815
-0.07487
16
0.00000
-0.08355
0.05723
17
0.00000
-0.08355
-0.05723
18
0.00000
-0.04680
0.00000