MacSPARTAN '08 CONFORMATION SEARCH: x86/Darwin       132


  Using systematic algorithm.

Using rotatable bonds from rule normal set. 

 Conf     Energy                
(   1)      kJ/mol    Remark    
--------------------------------
    1 -2093730.718            

 Partition function correction to the energy
      0.000000 kJ/mol 
 0.000% not in most favorable conformer.

  Pruning list starting with 1 molecules out of 1
  Only 1 conformer
  Lowest energy conformation -2093730.7177 kJ/mol
  Regenerating Wavefunction

  Reason for exit: Successful completion 
  Mechanics CPU Time :        19.01
  Mechanics Wall Time:      1:03.36


MacSPARTAN '08 Semi-Empirical Program:  (x86/Darwin)          build  131       
    Semi-empirical Property Calculation 

  M0001                                                                      

  Guess from Archive
    
  Energy Due to Solvation
   Solvation Energy SM5.4/A        -14.750
  Memory Used:         133.73 Kb
  Reason for exit: Successful completion
  Semi-Empirical Program CPU Time :          .01
  Semi-Empirical Program Wall Time:         4.67


SPARTAN PROPERTIES PACKAGE: MAC/P4             build 132    
   
   

  Reason for exit: Successful completion 
  Properties CPU Time :          .10
  Properties Wall Time:         4.79

molecule M0001 terminated normally



End-   molecule "M0001" Mon Feb  4 15:49:00 2013