Charge: 0
Inchi:1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H
Electronic States
Energy
(eV)
-461.49413
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.05061 b
(cm-1)
0.03995 c
(cm-1)
0.02232
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.29247
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)
0.25200
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00612
2
0.00000
0.00000
0.07189
3
-0.02556
0.00000
-0.05372
4
0.02556
0.00000
-0.05372
5
-0.07067
0.00000
0.07711
6
0.07067
0.00000
0.07711
7
-0.03677
0.00000
0.01458
8
0.03677
0.00000
0.01458
9
-0.07833
0.00000
0.03792
10
0.07833
0.00000
0.03792
11
0.00510
0.00000
-0.10812
12
-0.00510
0.00000
-0.10812
13
-0.09369
0.00000
0.07930
14
0.09369
0.00000
0.07930
15
-0.05392
0.00000
0.03493
16
0.05392
0.00000
0.03493
17
-0.10237
0.00000
-0.00082
18
0.10237
0.00000
-0.00082
19
-0.00746
0.00000
-0.12117
20
0.00746
0.00000
-0.12117