MacSPARTAN '14 CONFORMATION SEARCH:   (x86/Darwin)                      build  14.112


 Initializing 2 threads

  Using systematic algorithm.

Using rotatable bonds from rule normal set. 

 Conf     Energy                
(   6)      kJ/mol    Remark    
--------------------------------
    1      26.360             
    2      37.273             
    3      26.366             
    4      37.542             
    5      27.188             
    6      43.494             

 Partition function correction to the energy
      0.318328 kJ/mol 
 36.519% in most favorable conformer.

 Entropy correction due to conformational flexability
      17.509631  J/mol-deg    [ <N> = 2.74  x (1 rotors)^3 ]
  Pruning list starting with 6 molecules out of 6
  Keeping 6 conformations.  (6 original)
  Lowest energy conformation      26.3605 kJ/mol

Skipping properties calculation

  Reason for exit: Successful completion 
  Mechanics CPU Time :          .11
  Mechanics Wall Time:         2.36



Molecule: M0001
Conformer data written to: cis-3-methylcyclohexanol.Conf.M0001.spardir

