MacSPARTAN '08 CONFORMATION SEARCH: x86/Darwin       132


  Using systematic algorithm.

Using rotatable bonds from rule normal set. 

 Conf     Energy                
(   3)      kJ/mol    Remark    
--------------------------------
    1  -307717.507            
    2  -307818.616 !New Best! 
    3  -307818.615 Duplicate  

 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
  Lowest energy conformation -307818.6161 kJ/mol
  Regenerating Wavefunction

  Reason for exit: Successful completion 
  Mechanics CPU Time :        59.19
  Mechanics Wall Time:      1:15.65


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       -266.725
  Memory Used:         128.16 Kb
  Reason for exit: Successful completion
  Semi-Empirical Program CPU Time :          .01
  Semi-Empirical Program Wall Time:          .24


SPARTAN PROPERTIES PACKAGE: MAC/P4             build 132    
   
   

  Reason for exit: Successful completion 
  Properties CPU Time :          .09
  Properties Wall Time:          .31

molecule M0001 terminated normally



End-   molecule "M0001" Wed Jan 18 15:27:26 2012