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* $Revision: 7.8 $
*-------------------------------------------------------------------------------
* Molecule:H2O
* Basis:cc-pVDZ
* Symmetry: With symmetry
* Features tested: SEW,DFT,ALASKA,Numerical_Gradient,SlapAf
* Responsible person: J.W. Krogh 060303
* Comments: Test of geometry optimization using numerical gradients and DFT
*-------------------------------------------------------------------------------
>>>>>>>>>>>>>>>>>>> DO while <<<<<<<<<<<<<<<<<<<<
&SEWARD &END
Title
 The integrals Generated: Thu Feb 16 16:00:33 2006
Symmetry
X Y
Basis Set
H.cc-pVDZ.Dunning.4s1p.2s1p..
     H1            0.000000       1.430201       1.545520 
End of Basis Set
Basis Set
O.cc-pVDZ.Dunning.9s4p1d.3s2p1d.
     O1           0.000000       0.000000       0.402242  
End of Basis Set
End of Input
****************************************
*&GuessOrb &End
****************************************
 &SCF &End
Title
 The SCF part
Charge
 0
KSDFT
B3LYP5
End of Input
****************************************
 &Alaska &End
Numerical
Delta
0.005
End of Input
*-------------------------------------------------------------------------------
 &SLAPAF &END
Iterations
10
MaxStep
0.5
End of input
*&Last_Energy
>>>>>>>>>>>>> ENDDO <<<<<<<<<<<<<<<<<<<<<<<<<<<<< 
****************************************
End of Input