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)
-385.59031
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09601 b
(cm-1)
0.04114 c
(cm-1)
0.02880
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.20118
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.03700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.03423
0.00000
2
0.00000
0.01105
-0.01356
3
0.00000
0.01105
0.01356
4
0.00000
0.00135
-0.04290
5
0.00000
0.00135
0.04290
6
0.00000
-0.03616
-0.07187
7
0.00000
-0.03616
0.07187
8
0.00000
0.01465
-0.08047
9
0.00000
0.01465
0.08047
10
0.00000
0.03047
0.00000
11
0.00000
-0.05310
0.00000
12
0.00000
-0.10923
0.16533
13
0.00000
-0.10923
-0.16533
14
0.00000
0.09174
0.35809
15
0.00000
0.09174
-0.35809
16
0.00000
-0.10774
0.28492
17
0.00000
-0.10774
-0.28492
18
0.00000
-0.24972
0.00000