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)
-384.61791
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09639 b
(cm-1)
0.04048 c
(cm-1)
0.02851
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.27338
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)
-0.17700
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.02677
2
0.00000
-0.03088
0.02439
3
0.00000
0.03089
0.02439
4
0.00000
-0.03889
0.00641
5
0.00000
0.03888
0.00641
6
0.00000
0.00119
0.00131
7
0.00000
-0.00119
0.00131
8
0.00000
-0.00062
-0.00013
9
0.00000
0.00062
-0.00013
10
0.00000
0.00000
0.00006
11
0.00000
0.00000
0.30933
12
0.00000
-0.35343
-0.28255
13
0.00000
0.35339
-0.28252
14
0.00000
0.43998
-0.09337
15
0.00000
-0.43990
-0.09335
16
0.00000
0.00621
0.00110
17
0.00000
-0.00621
0.00110
18
0.00000
0.00000
-0.00318