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)
-385.33887
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)
-0.42100
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.07272
0.00000
2
0.00000
0.01378
-0.06795
3
0.00000
0.01378
0.06795
4
0.00000
-0.01275
-0.12380
5
0.00000
-0.01275
0.12380
6
0.00000
0.00873
0.08586
7
0.00000
0.00873
-0.08586
8
0.00000
0.02265
0.01192
9
0.00000
0.02265
-0.01192
10
0.00000
-0.05406
0.00000
11
0.00000
0.26043
0.00000
12
0.00000
0.08946
-0.01202
13
0.00000
0.08946
0.01202
14
0.00000
0.06994
0.23760
15
0.00000
0.06994
-0.23760
16
0.00000
0.04552
-0.03660
17
0.00000
0.04552
0.03660
18
0.00000
0.06771
0.00000