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)
-0.15200
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.03448
-0.07008
0.00000
2
-0.03448
-0.07008
0.00000
3
-0.03449
0.07009
0.00000
4
-0.03449
0.07009
0.00000
5
0.03395
0.04780
0.00000
6
0.03395
0.04780
0.00000
7
0.03396
-0.04780
0.00000
8
0.03396
-0.04781
0.00000
9
0.01440
-0.09342
0.00000
10
0.01440
-0.09342
0.00000
11
0.01440
0.09342
0.00000
12
0.01440
0.09342
0.00000
13
-0.06326
0.05628
0.00000
14
-0.06326
0.05628
0.00000
15
-0.06328
-0.05629
0.00000
16
-0.06328
-0.05629
0.00000
17
-0.10191
0.10270
0.00000
18
-0.10191
0.10270
0.00000
19
-0.10191
-0.10270
0.00000
20
-0.10191
-0.10270
0.00000