Charge: 1
Inchi:1S/C12H8/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11/h1-8H/q+1
Electronic States
Energy
(eV)
-461.42730
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
D2h
Symmetry Elements
E
C2(z)
C2(y)
C2(x)
i
sigmah(xy)
sigmah(xz)
sigmah(yz)
Rotational Constants
(cm-1)
0.09388 b
(cm-1)
0.02232 c
(cm-1)
0.01803
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
-0.30000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.06160
-0.01962
0.00000
2
-0.06158
-0.01963
0.00000
3
-0.06160
0.01962
0.00000
4
-0.06158
0.01963
0.00000
5
-0.00316
-0.10555
0.00000
6
-0.00315
-0.10556
0.00000
7
-0.00316
0.10555
0.00000
8
-0.00315
0.10556
0.00000
9
0.06362
-0.00795
0.00000
10
0.06363
-0.00793
0.00000
11
0.06362
0.00795
0.00000
12
0.06364
0.00793
0.00000
13
-0.00532
-0.10484
0.00000
14
-0.00534
-0.10485
0.00000
15
-0.00532
0.10484
0.00000
16
-0.00534
0.10485
0.00000
17
0.01857
0.07213
0.00000
18
0.01859
0.07213
0.00000
19
0.01857
-0.07213
0.00000
20
0.01859
-0.07213
0.00000