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* $Revision: 7.8 $
*-------------------------------------------------------------------------------
* Molecule: CH2O2
* Basis: cc-pvdz
* Symmetry: Cs
* Features tested: SEW,SCF,ALASKA,SLAPAF
* Responsible person: B. O. Roos 041227
* Comments: Optimization of a transition state
*-------------------------------------------------------------------------------
>>>>> do while <<<<<
 &Seward &End
Symmetry
Y
Basis set
C.cc-pvDZ....
     C            -0.723527       0.000000      -0.619435
End of basis
Basis set
O.cc-pvDZ....
     O1          -0.588938	 0.000000	1.727332 
     O2           1.424047	 0.000000      -1.575112 
End of basis
Basis set
H.cc-pvDZ....
     H1            -2.475589	   0.000000	 -1.686858     
     H2             1.657674	   0.000000	  0.832076     
End of basis
End of Input
*-------------------------------------------------------------------------------
 &SCF &End
End of Input
*-------------------------------------------------------------------------------
 &Alaska &End
End of Input
*-------------------------------------------------------------------------------
 &Slapaf &End
Constaint
r = bond O1 H2
Value
r = 1.3 Angstrom
End of Constraints
FindTS
End of Input
>>>>>> ENDDO <<<<<
*-------------------------------------------------------------------------------