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)
-460.74533
Description
T0
Multiplicity
3
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.05095 b
(cm-1)
0.03935 c
(cm-1)
0.02220
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.10117
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)
-0.29500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00145
2
0.00000
0.00000
0.00215
3
0.00082
0.00000
0.00003
4
-0.00082
0.00000
0.00003
5
-0.00556
0.00000
-0.05095
6
0.00556
0.00000
-0.05095
7
-0.01632
0.00000
0.00932
8
0.01632
0.00000
0.00932
9
0.02168
0.00000
0.01295
10
-0.02168
0.00000
0.01295
11
0.00095
0.00000
0.00101
12
-0.00095
0.00000
0.00101
13
0.04705
0.00000
0.56923
14
-0.04705
0.00000
0.56923
15
0.17678
0.00000
-0.11091
16
-0.17678
0.00000
-0.11091
17
-0.25392
0.00000
-0.13581
18
0.25392
0.00000
-0.13581
19
-0.00669
0.00000
-0.01471
20
0.00669
0.00000
-0.01471